NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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580245 |
2mpf   |
19977 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 534 6.099 13.684 1.840 1.00 0.00 A ATOM 2 CA ASN A 534 6.088 14.834 0.809 1.00 0.00 A ATOM 3 CB ASN A 534 6.960 14.549 -0.440 1.00 0.00 A ATOM 4 CG ASN A 534 6.281 13.680 -1.494 1.00 0.00 A ATOM 5 HN ASN A 534 7.434 16.435 1.176 1.00 0.00 A ATOM 6 HA ASN A 534 5.053 14.930 0.472 1.00 0.00 A ATOM 7 HB2 ASN A 534 7.212 15.488 -0.930 1.00 0.00 A ATOM 8 HB1 ASN A 534 7.896 14.076 -0.141 1.00 0.00 A ATOM 9 HD21 ASN A 534 7.849 13.837 -2.768 1.00 0.00 A ATOM 10 HD22 ASN A 534 6.459 12.893 -3.319 1.00 0.00 A ATOM 11 N ASN A 534 6.488 16.139 1.353 1.00 0.00 A ATOM 12 ND2 ASN A 534 6.914 13.465 -2.620 1.00 0.00 A ATOM 13 O ASN A 534 6.588 13.825 2.963 1.00 0.00 A ATOM 14 OD1 ASN A 534 5.171 13.195 -1.330 1.00 0.00 A ATOM 15 C CYS A 535 6.515 10.509 2.722 1.00 0.00 A ATOM 16 CA CYS A 535 5.286 11.336 2.257 1.00 0.00 A ATOM 17 CB CYS A 535 4.250 10.499 1.487 1.00 0.00 A ATOM 18 HN CYS A 535 5.187 12.515 0.501 1.00 0.00 A ATOM 19 HA CYS A 535 4.803 11.683 3.171 1.00 0.00 A ATOM 20 HB2 CYS A 535 4.627 10.270 0.489 1.00 0.00 A ATOM 21 HB1 CYS A 535 4.062 9.565 2.011 1.00 0.00 A ATOM 22 HG CYS A 535 1.977 10.560 0.663 1.00 0.00 A ATOM 23 N CYS A 535 5.579 12.522 1.437 1.00 0.00 A ATOM 24 O CYS A 535 6.458 9.274 2.753 1.00 0.00 A ATOM 25 SG CYS A 535 2.699 11.439 1.372 1.00 0.00 A ATOM 26 C ARG A 536 8.725 9.550 4.638 1.00 0.00 A ATOM 27 CA ARG A 536 8.904 10.590 3.533 1.00 0.00 A ATOM 28 CB ARG A 536 9.852 11.696 4.042 1.00 0.00 A ATOM 29 CD ARG A 536 11.243 13.731 3.691 1.00 0.00 A ATOM 30 CG ARG A 536 10.284 12.745 3.007 1.00 0.00 A ATOM 31 CZ ARG A 536 12.324 15.908 3.179 1.00 0.00 A ATOM 32 HN ARG A 536 7.548 12.191 3.078 1.00 0.00 A ATOM 33 HA ARG A 536 9.382 10.051 2.715 1.00 0.00 A ATOM 34 HB2 ARG A 536 9.372 12.214 4.873 1.00 0.00 A ATOM 35 HB1 ARG A 536 10.754 11.221 4.431 1.00 0.00 A ATOM 36 HD2 ARG A 536 10.755 14.136 4.581 1.00 0.00 A ATOM 37 HD1 ARG A 536 12.142 13.194 4.005 1.00 0.00 A ATOM 38 HE ARG A 536 11.393 14.768 1.826 1.00 0.00 A ATOM 39 HG2 ARG A 536 10.791 12.256 2.173 1.00 0.00 A ATOM 40 HG1 ARG A 536 9.412 13.284 2.637 1.00 0.00 A ATOM 41 HH11 ARG A 536 12.702 15.330 5.076 1.00 0.00 A ATOM 42 HH12 ARG A 536 13.383 16.869 4.558 1.00 0.00 A ATOM 43 HH21 ARG A 536 12.323 16.822 1.366 1.00 0.00 A ATOM 44 HH22 ARG A 536 13.110 17.668 2.682 1.00 0.00 A ATOM 45 N ARG A 536 7.623 11.179 3.084 1.00 0.00 A ATOM 46 NE ARG A 536 11.629 14.845 2.810 1.00 0.00 A ATOM 47 NH1 ARG A 536 12.777 16.075 4.387 1.00 0.00 A ATOM 48 NH2 ARG A 536 12.593 16.866 2.345 1.00 0.00 A ATOM 49 O ARG A 536 9.181 8.417 4.485 1.00 0.00 A ATOM 50 C LYS A 537 6.630 8.051 6.584 1.00 0.00 A ATOM 51 CA LYS A 537 7.759 9.047 6.863 1.00 0.00 A ATOM 52 CB LYS A 537 7.484 9.958 8.061 1.00 0.00 A ATOM 53 CD LYS A 537 7.123 10.166 10.501 1.00 0.00 A ATOM 54 CE LYS A 537 6.753 9.448 11.800 1.00 0.00 A ATOM 55 CG LYS A 537 7.168 9.180 9.339 1.00 0.00 A ATOM 56 HN LYS A 537 7.711 10.871 5.792 1.00 0.00 A ATOM 57 HA LYS A 537 8.648 8.465 7.107 1.00 0.00 A ATOM 58 HB2 LYS A 537 8.373 10.570 8.231 1.00 0.00 A ATOM 59 HB1 LYS A 537 6.653 10.627 7.838 1.00 0.00 A ATOM 60 HD2 LYS A 537 8.119 10.601 10.598 1.00 0.00 A ATOM 61 HD1 LYS A 537 6.414 10.963 10.276 1.00 0.00 A ATOM 62 HE2 LYS A 537 7.222 8.460 11.800 1.00 0.00 A ATOM 63 HE1 LYS A 537 7.164 10.015 12.641 1.00 0.00 A ATOM 64 HG2 LYS A 537 6.205 8.684 9.242 1.00 0.00 A ATOM 65 HG1 LYS A 537 7.944 8.435 9.522 1.00 0.00 A ATOM 66 HZ1 LYS A 537 4.884 10.237 12.162 1.00 0.00 A ATOM 67 HZ2 LYS A 537 5.102 8.757 12.811 1.00 0.00 A ATOM 68 HZ3 LYS A 537 4.826 8.902 11.183 1.00 0.00 A ATOM 69 N LYS A 537 8.047 9.919 5.726 1.00 0.00 A ATOM 70 NZ LYS A 537 5.289 9.319 11.987 1.00 0.00 A ATOM 71 O LYS A 537 6.607 6.988 7.194 1.00 0.00 A ATOM 72 C LEU A 538 4.738 6.268 4.668 1.00 0.00 A ATOM 73 CA LEU A 538 4.491 7.542 5.483 1.00 0.00 A ATOM 74 CB LEU A 538 3.377 8.410 4.869 1.00 0.00 A ATOM 75 CD1 LEU A 538 1.513 8.023 6.546 1.00 0.00 A ATOM 76 CD2 LEU A 538 0.963 8.475 4.166 1.00 0.00 A ATOM 77 CG LEU A 538 1.976 7.820 5.102 1.00 0.00 A ATOM 78 HN LEU A 538 5.795 9.218 5.167 1.00 0.00 A ATOM 79 HA LEU A 538 4.170 7.223 6.474 1.00 0.00 A ATOM 80 HB2 LEU A 538 3.399 9.412 5.294 1.00 0.00 A ATOM 81 HB1 LEU A 538 3.561 8.496 3.801 1.00 0.00 A ATOM 82 HD11 LEU A 538 0.556 7.531 6.690 1.00 0.00 A ATOM 83 HD12 LEU A 538 1.410 9.087 6.764 1.00 0.00 A ATOM 84 HD13 LEU A 538 2.220 7.584 7.245 1.00 0.00 A ATOM 85 HD21 LEU A 538 1.277 8.353 3.130 1.00 0.00 A ATOM 86 HD22 LEU A 538 0.880 9.539 4.390 1.00 0.00 A ATOM 87 HD23 LEU A 538 -0.005 7.989 4.287 1.00 0.00 A ATOM 88 HG LEU A 538 1.993 6.754 4.892 1.00 0.00 A ATOM 89 N LEU A 538 5.713 8.334 5.656 1.00 0.00 A ATOM 90 O LEU A 538 4.253 5.202 5.041 1.00 0.00 A ATOM 91 C VAL A 539 7.058 4.398 3.823 1.00 0.00 A ATOM 92 CA VAL A 539 6.060 5.145 2.922 1.00 0.00 A ATOM 93 CB VAL A 539 6.591 5.504 1.520 1.00 0.00 A ATOM 94 CG1 VAL A 539 8.091 5.792 1.502 1.00 0.00 A ATOM 95 CG2 VAL A 539 6.243 4.392 0.530 1.00 0.00 A ATOM 96 HN VAL A 539 5.918 7.258 3.346 1.00 0.00 A ATOM 97 HA VAL A 539 5.240 4.447 2.753 1.00 0.00 A ATOM 98 HB VAL A 539 6.079 6.402 1.170 1.00 0.00 A ATOM 99 HG11 VAL A 539 8.292 6.642 2.159 1.00 0.00 A ATOM 100 HG12 VAL A 539 8.644 4.918 1.839 1.00 0.00 A ATOM 101 HG13 VAL A 539 8.408 6.018 0.483 1.00 0.00 A ATOM 102 HG21 VAL A 539 5.162 4.356 0.386 1.00 0.00 A ATOM 103 HG22 VAL A 539 6.717 4.577 -0.434 1.00 0.00 A ATOM 104 HG23 VAL A 539 6.570 3.433 0.925 1.00 0.00 A ATOM 105 N VAL A 539 5.554 6.347 3.611 1.00 0.00 A ATOM 106 O VAL A 539 7.025 3.175 3.912 1.00 0.00 A ATOM 107 C ALA A 540 8.048 3.941 6.825 1.00 0.00 A ATOM 108 CA ALA A 540 8.768 4.551 5.604 1.00 0.00 A ATOM 109 CB ALA A 540 9.747 5.638 6.050 1.00 0.00 A ATOM 110 HN ALA A 540 7.874 6.130 4.492 1.00 0.00 A ATOM 111 HA ALA A 540 9.338 3.752 5.131 1.00 0.00 A ATOM 112 HB1 ALA A 540 10.512 5.197 6.689 1.00 0.00 A ATOM 113 HB2 ALA A 540 10.221 6.106 5.185 1.00 0.00 A ATOM 114 HB3 ALA A 540 9.211 6.388 6.629 1.00 0.00 A ATOM 115 N ALA A 540 7.866 5.126 4.605 1.00 0.00 A ATOM 116 O ALA A 540 8.686 3.263 7.635 1.00 0.00 A ATOM 117 C SER A 541 5.567 2.121 7.809 1.00 0.00 A ATOM 118 CA SER A 541 5.948 3.585 8.080 1.00 0.00 A ATOM 119 CB SER A 541 4.697 4.420 8.298 1.00 0.00 A ATOM 120 HN SER A 541 6.223 4.699 6.315 1.00 0.00 A ATOM 121 HA SER A 541 6.523 3.650 8.990 1.00 0.00 A ATOM 122 HB2 SER A 541 4.192 4.496 7.353 1.00 0.00 A ATOM 123 HB1 SER A 541 4.054 3.894 8.982 1.00 0.00 A ATOM 124 HG SER A 541 5.678 6.112 8.270 1.00 0.00 A ATOM 125 N SER A 541 6.735 4.150 6.987 1.00 0.00 A ATOM 126 O SER A 541 5.174 1.396 8.726 1.00 0.00 A ATOM 127 OG SER A 541 4.962 5.714 8.812 1.00 0.00 A ATOM 128 C MET A 542 6.403 -0.682 6.692 1.00 0.00 A ATOM 129 CA MET A 542 5.423 0.335 6.068 1.00 0.00 A ATOM 130 CB MET A 542 5.532 0.392 4.532 1.00 0.00 A ATOM 131 CE MET A 542 4.717 -2.709 2.013 1.00 0.00 A ATOM 132 CG MET A 542 4.672 -0.601 3.761 1.00 0.00 A ATOM 133 HN MET A 542 6.025 2.341 5.859 1.00 0.00 A ATOM 134 HA MET A 542 4.395 0.110 6.348 1.00 0.00 A ATOM 135 HB2 MET A 542 5.205 1.378 4.198 1.00 0.00 A ATOM 136 HB1 MET A 542 6.571 0.252 4.233 1.00 0.00 A ATOM 137 HE1 MET A 542 5.318 -2.212 1.251 1.00 0.00 A ATOM 138 HE2 MET A 542 4.780 -3.788 1.878 1.00 0.00 A ATOM 139 HE3 MET A 542 3.679 -2.381 1.922 1.00 0.00 A ATOM 140 HG2 MET A 542 3.676 -0.634 4.200 1.00 0.00 A ATOM 141 HG1 MET A 542 4.574 -0.214 2.746 1.00 0.00 A ATOM 142 N MET A 542 5.713 1.679 6.556 1.00 0.00 A ATOM 143 O MET A 542 7.603 -0.388 6.775 1.00 0.00 A ATOM 144 SD MET A 542 5.349 -2.271 3.649 1.00 0.00 A ATOM 145 C PRO A 543 7.979 -3.393 7.070 1.00 0.00 A ATOM 146 CA PRO A 543 6.833 -2.786 7.898 1.00 0.00 A ATOM 147 CB PRO A 543 5.891 -3.848 8.477 1.00 0.00 A ATOM 148 CD PRO A 543 4.610 -2.409 7.044 1.00 0.00 A ATOM 149 CG PRO A 543 4.703 -3.861 7.515 1.00 0.00 A ATOM 150 HA PRO A 543 7.299 -2.244 8.724 1.00 0.00 A ATOM 151 HB2 PRO A 543 6.365 -4.828 8.547 1.00 0.00 A ATOM 152 HB1 PRO A 543 5.552 -3.524 9.462 1.00 0.00 A ATOM 153 HD2 PRO A 543 4.222 -2.378 6.030 1.00 0.00 A ATOM 154 HD1 PRO A 543 3.935 -1.843 7.680 1.00 0.00 A ATOM 155 HG2 PRO A 543 4.928 -4.506 6.664 1.00 0.00 A ATOM 156 HG1 PRO A 543 3.785 -4.185 8.008 1.00 0.00 A ATOM 157 N PRO A 543 5.965 -1.877 7.137 1.00 0.00 A ATOM 158 O PRO A 543 9.018 -3.734 7.631 1.00 0.00 A ATOM 159 C LEU A 544 10.003 -2.798 4.655 1.00 0.00 A ATOM 160 CA LEU A 544 8.914 -3.873 4.820 1.00 0.00 A ATOM 161 CB LEU A 544 8.237 -4.236 3.486 1.00 0.00 A ATOM 162 CD1 LEU A 544 8.315 -5.763 1.525 1.00 0.00 A ATOM 163 CD2 LEU A 544 9.699 -3.741 1.470 1.00 0.00 A ATOM 164 CG LEU A 544 9.151 -4.832 2.400 1.00 0.00 A ATOM 165 HN LEU A 544 6.954 -3.195 5.342 1.00 0.00 A ATOM 166 HA LEU A 544 9.394 -4.770 5.220 1.00 0.00 A ATOM 167 HB2 LEU A 544 7.439 -4.939 3.717 1.00 0.00 A ATOM 168 HB1 LEU A 544 7.758 -3.362 3.057 1.00 0.00 A ATOM 169 HD11 LEU A 544 8.925 -6.162 0.714 1.00 0.00 A ATOM 170 HD12 LEU A 544 7.465 -5.212 1.122 1.00 0.00 A ATOM 171 HD13 LEU A 544 7.953 -6.597 2.126 1.00 0.00 A ATOM 172 HD21 LEU A 544 8.873 -3.196 1.008 1.00 0.00 A ATOM 173 HD22 LEU A 544 10.312 -4.204 0.698 1.00 0.00 A ATOM 174 HD23 LEU A 544 10.324 -3.042 2.018 1.00 0.00 A ATOM 175 HG LEU A 544 9.969 -5.395 2.850 1.00 0.00 A ATOM 176 N LEU A 544 7.846 -3.455 5.741 1.00 0.00 A ATOM 177 O LEU A 544 11.172 -3.114 4.433 1.00 0.00 A ATOM 178 C PHE A 545 11.460 -0.087 5.758 1.00 0.00 A ATOM 179 CA PHE A 545 10.544 -0.381 4.555 1.00 0.00 A ATOM 180 CB PHE A 545 9.731 0.859 4.154 1.00 0.00 A ATOM 181 CD1 PHE A 545 8.402 -0.044 2.149 1.00 0.00 A ATOM 182 CD2 PHE A 545 9.564 2.080 1.951 1.00 0.00 A ATOM 183 CE1 PHE A 545 7.799 0.173 0.898 1.00 0.00 A ATOM 184 CE2 PHE A 545 8.991 2.282 0.686 1.00 0.00 A ATOM 185 CG PHE A 545 9.246 0.937 2.711 1.00 0.00 A ATOM 186 CZ PHE A 545 8.067 1.354 0.186 1.00 0.00 A ATOM 187 HN PHE A 545 8.717 -1.317 5.139 1.00 0.00 A ATOM 188 HA PHE A 545 11.199 -0.630 3.722 1.00 0.00 A ATOM 189 HB2 PHE A 545 8.872 0.958 4.817 1.00 0.00 A ATOM 190 HB1 PHE A 545 10.355 1.734 4.335 1.00 0.00 A ATOM 191 HD1 PHE A 545 8.165 -0.949 2.682 1.00 0.00 A ATOM 192 HD2 PHE A 545 10.211 2.837 2.361 1.00 0.00 A ATOM 193 HE1 PHE A 545 7.096 -0.547 0.506 1.00 0.00 A ATOM 194 HE2 PHE A 545 9.199 3.185 0.130 1.00 0.00 A ATOM 195 HZ PHE A 545 7.529 1.581 -0.721 1.00 0.00 A ATOM 196 N PHE A 545 9.644 -1.518 4.793 1.00 0.00 A ATOM 197 O PHE A 545 12.364 0.737 5.667 1.00 0.00 A ATOM 198 C ALA A 546 13.584 -0.849 7.902 1.00 0.00 A ATOM 199 CA ALA A 546 12.061 -0.749 8.102 1.00 0.00 A ATOM 200 CB ALA A 546 11.624 -1.999 8.860 1.00 0.00 A ATOM 201 HN ALA A 546 10.607 -1.562 6.807 1.00 0.00 A ATOM 202 HA ALA A 546 11.816 0.154 8.663 1.00 0.00 A ATOM 203 HB1 ALA A 546 10.539 -1.996 8.992 1.00 0.00 A ATOM 204 HB2 ALA A 546 11.925 -2.867 8.262 1.00 0.00 A ATOM 205 HB3 ALA A 546 12.124 -2.039 9.825 1.00 0.00 A ATOM 206 N ALA A 546 11.286 -0.819 6.861 1.00 0.00 A ATOM 207 O ALA A 546 14.387 -0.353 8.697 1.00 0.00 A ATOM 208 C ASN A 547 15.718 -1.466 5.118 1.00 0.00 A ATOM 209 CA ASN A 547 15.262 -2.046 6.480 1.00 0.00 A ATOM 210 CB ASN A 547 15.150 -3.584 6.513 1.00 0.00 A ATOM 211 CG ASN A 547 15.761 -4.190 7.749 1.00 0.00 A ATOM 212 HN ASN A 547 13.181 -1.922 6.280 1.00 0.00 A ATOM 213 HA ASN A 547 15.995 -1.718 7.220 1.00 0.00 A ATOM 214 HB2 ASN A 547 14.115 -3.918 6.424 1.00 0.00 A ATOM 215 HB1 ASN A 547 15.659 -4.013 5.676 1.00 0.00 A ATOM 216 HD21 ASN A 547 14.002 -4.220 8.746 1.00 0.00 A ATOM 217 HD22 ASN A 547 15.431 -4.783 9.596 1.00 0.00 A ATOM 218 N ASN A 547 13.940 -1.570 6.844 1.00 0.00 A ATOM 219 ND2 ASN A 547 14.996 -4.354 8.791 1.00 0.00 A ATOM 220 O ASN A 547 16.775 -1.844 4.607 1.00 0.00 A ATOM 221 OD1 ASN A 547 16.937 -4.522 7.799 1.00 0.00 A ATOM 222 C ALA A 548 16.313 1.001 3.095 1.00 0.00 A ATOM 223 CA ALA A 548 15.131 0.016 3.202 1.00 0.00 A ATOM 224 CB ALA A 548 13.846 0.717 2.738 1.00 0.00 A ATOM 225 HN ALA A 548 14.095 -0.274 5.062 1.00 0.00 A ATOM 226 HA ALA A 548 15.331 -0.811 2.517 1.00 0.00 A ATOM 227 HB1 ALA A 548 13.976 1.117 1.731 1.00 0.00 A ATOM 228 HB2 ALA A 548 13.013 0.019 2.725 1.00 0.00 A ATOM 229 HB3 ALA A 548 13.619 1.559 3.398 1.00 0.00 A ATOM 230 N ALA A 548 14.922 -0.555 4.540 1.00 0.00 A ATOM 231 O ALA A 548 16.673 1.687 4.057 1.00 0.00 A ATOM 232 C ASP A 549 17.081 3.556 1.379 1.00 0.00 A ATOM 233 CA ASP A 549 17.799 2.184 1.487 1.00 0.00 A ATOM 234 CB ASP A 549 18.450 1.772 0.149 1.00 0.00 A ATOM 235 CG ASP A 549 19.655 2.630 -0.254 1.00 0.00 A ATOM 236 HN ASP A 549 16.502 0.533 1.146 1.00 0.00 A ATOM 237 HA ASP A 549 18.579 2.222 2.246 1.00 0.00 A ATOM 238 HB2 ASP A 549 18.778 0.736 0.231 1.00 0.00 A ATOM 239 HB1 ASP A 549 17.708 1.813 -0.648 1.00 0.00 A ATOM 240 N ASP A 549 16.848 1.134 1.877 1.00 0.00 A ATOM 241 O ASP A 549 16.154 3.679 0.572 1.00 0.00 A ATOM 242 OD1 ASP A 549 19.625 3.866 -0.072 1.00 0.00 A ATOM 243 OD2 ASP A 549 20.672 2.076 -0.741 1.00 0.00 A ATOM 244 C PRO A 550 16.661 6.648 0.849 1.00 0.00 A ATOM 245 CA PRO A 550 16.805 5.911 2.192 1.00 0.00 A ATOM 246 CB PRO A 550 17.637 6.749 3.172 1.00 0.00 A ATOM 247 CD PRO A 550 18.672 4.651 2.960 1.00 0.00 A ATOM 248 CG PRO A 550 19.025 6.128 3.051 1.00 0.00 A ATOM 249 HA PRO A 550 15.812 5.770 2.614 1.00 0.00 A ATOM 250 HB2 PRO A 550 17.645 7.810 2.919 1.00 0.00 A ATOM 251 HB1 PRO A 550 17.263 6.607 4.187 1.00 0.00 A ATOM 252 HD2 PRO A 550 19.502 4.097 2.530 1.00 0.00 A ATOM 253 HD1 PRO A 550 18.422 4.262 3.946 1.00 0.00 A ATOM 254 HG2 PRO A 550 19.493 6.444 2.116 1.00 0.00 A ATOM 255 HG1 PRO A 550 19.655 6.347 3.913 1.00 0.00 A ATOM 256 N PRO A 550 17.491 4.608 2.119 1.00 0.00 A ATOM 257 O PRO A 550 15.858 7.575 0.725 1.00 0.00 A ATOM 258 C ASN A 551 16.200 6.118 -2.330 1.00 0.00 A ATOM 259 CA ASN A 551 17.310 6.808 -1.523 1.00 0.00 A ATOM 260 CB ASN A 551 18.676 6.700 -2.222 1.00 0.00 A ATOM 261 CG ASN A 551 19.813 7.381 -1.482 1.00 0.00 A ATOM 262 HN ASN A 551 17.937 5.388 -0.033 1.00 0.00 A ATOM 263 HA ASN A 551 17.036 7.867 -1.454 1.00 0.00 A ATOM 264 HB2 ASN A 551 18.934 5.649 -2.351 1.00 0.00 A ATOM 265 HB1 ASN A 551 18.598 7.158 -3.208 1.00 0.00 A ATOM 266 HD21 ASN A 551 18.929 9.207 -1.535 1.00 0.00 A ATOM 267 HD22 ASN A 551 20.527 9.112 -0.809 1.00 0.00 A ATOM 268 N ASN A 551 17.405 6.238 -0.177 1.00 0.00 A ATOM 269 ND2 ASN A 551 19.736 8.665 -1.238 1.00 0.00 A ATOM 270 O ASN A 551 15.409 6.791 -2.987 1.00 0.00 A ATOM 271 OD1 ASN A 551 20.819 6.773 -1.138 1.00 0.00 A ATOM 272 C PHE A 552 13.631 4.439 -2.356 1.00 0.00 A ATOM 273 CA PHE A 552 15.017 3.990 -2.825 1.00 0.00 A ATOM 274 CB PHE A 552 15.251 2.502 -2.505 1.00 0.00 A ATOM 275 CD1 PHE A 552 13.484 1.435 -3.985 1.00 0.00 A ATOM 276 CD2 PHE A 552 13.449 0.972 -1.596 1.00 0.00 A ATOM 277 CE1 PHE A 552 12.338 0.639 -4.155 1.00 0.00 A ATOM 278 CE2 PHE A 552 12.309 0.168 -1.765 1.00 0.00 A ATOM 279 CG PHE A 552 14.044 1.604 -2.706 1.00 0.00 A ATOM 280 CZ PHE A 552 11.759 0.000 -3.046 1.00 0.00 A ATOM 281 HN PHE A 552 16.679 4.342 -1.524 1.00 0.00 A ATOM 282 HA PHE A 552 15.046 4.129 -3.904 1.00 0.00 A ATOM 283 HB2 PHE A 552 16.074 2.129 -3.108 1.00 0.00 A ATOM 284 HB1 PHE A 552 15.558 2.408 -1.467 1.00 0.00 A ATOM 285 HD1 PHE A 552 13.920 1.932 -4.836 1.00 0.00 A ATOM 286 HD2 PHE A 552 13.863 1.110 -0.608 1.00 0.00 A ATOM 287 HE1 PHE A 552 11.902 0.518 -5.137 1.00 0.00 A ATOM 288 HE2 PHE A 552 11.848 -0.308 -0.910 1.00 0.00 A ATOM 289 HZ PHE A 552 10.880 -0.611 -3.176 1.00 0.00 A ATOM 290 N PHE A 552 16.075 4.794 -2.197 1.00 0.00 A ATOM 291 O PHE A 552 12.755 4.732 -3.172 1.00 0.00 A ATOM 292 C VAL A 553 11.719 6.342 -0.873 1.00 0.00 A ATOM 293 CA VAL A 553 12.168 4.945 -0.430 1.00 0.00 A ATOM 294 CB VAL A 553 12.203 4.856 1.104 1.00 0.00 A ATOM 295 CG1 VAL A 553 12.800 3.520 1.526 1.00 0.00 A ATOM 296 CG2 VAL A 553 13.044 5.907 1.822 1.00 0.00 A ATOM 297 HN VAL A 553 14.225 4.292 -0.428 1.00 0.00 A ATOM 298 HA VAL A 553 11.429 4.215 -0.758 1.00 0.00 A ATOM 299 HB VAL A 553 11.182 4.928 1.469 1.00 0.00 A ATOM 300 HG11 VAL A 553 13.879 3.532 1.344 1.00 0.00 A ATOM 301 HG12 VAL A 553 12.630 3.380 2.592 1.00 0.00 A ATOM 302 HG13 VAL A 553 12.336 2.708 0.968 1.00 0.00 A ATOM 303 HG21 VAL A 553 13.139 5.629 2.875 1.00 0.00 A ATOM 304 HG22 VAL A 553 14.033 5.922 1.380 1.00 0.00 A ATOM 305 HG23 VAL A 553 12.581 6.890 1.747 1.00 0.00 A ATOM 306 N VAL A 553 13.458 4.563 -1.036 1.00 0.00 A ATOM 307 O VAL A 553 10.534 6.606 -1.042 1.00 0.00 A ATOM 308 C THR A 554 12.265 8.774 -3.010 1.00 0.00 A ATOM 309 CA THR A 554 12.525 8.619 -1.512 1.00 0.00 A ATOM 310 CB THR A 554 13.762 9.436 -1.117 1.00 0.00 A ATOM 311 CG2 THR A 554 13.613 10.899 -1.515 1.00 0.00 A ATOM 312 HN THR A 554 13.629 6.882 -0.955 1.00 0.00 A ATOM 313 HA THR A 554 11.669 9.037 -0.984 1.00 0.00 A ATOM 314 HB THR A 554 14.649 9.026 -1.602 1.00 0.00 A ATOM 315 HG1 THR A 554 14.603 8.702 0.471 1.00 0.00 A ATOM 316 HG21 THR A 554 14.468 11.462 -1.145 1.00 0.00 A ATOM 317 HG22 THR A 554 12.685 11.301 -1.106 1.00 0.00 A ATOM 318 HG23 THR A 554 13.583 10.980 -2.601 1.00 0.00 A ATOM 319 N THR A 554 12.695 7.220 -1.105 1.00 0.00 A ATOM 320 O THR A 554 11.415 9.577 -3.403 1.00 0.00 A ATOM 321 OG1 THR A 554 13.942 9.399 0.281 1.00 0.00 A ATOM 322 C ALA A 555 11.391 7.645 -5.761 1.00 0.00 A ATOM 323 CA ALA A 555 12.795 8.089 -5.316 1.00 0.00 A ATOM 324 CB ALA A 555 13.891 7.235 -5.962 1.00 0.00 A ATOM 325 HN ALA A 555 13.600 7.304 -3.508 1.00 0.00 A ATOM 326 HA ALA A 555 12.931 9.129 -5.621 1.00 0.00 A ATOM 327 HB1 ALA A 555 13.807 6.201 -5.625 1.00 0.00 A ATOM 328 HB2 ALA A 555 13.789 7.268 -7.047 1.00 0.00 A ATOM 329 HB3 ALA A 555 14.872 7.623 -5.686 1.00 0.00 A ATOM 330 N ALA A 555 12.952 8.004 -3.863 1.00 0.00 A ATOM 331 O ALA A 555 10.919 7.999 -6.840 1.00 0.00 A ATOM 332 C MET A 556 8.279 7.573 -4.927 1.00 0.00 A ATOM 333 CA MET A 556 9.323 6.452 -5.089 1.00 0.00 A ATOM 334 CB MET A 556 9.108 5.336 -4.065 1.00 0.00 A ATOM 335 CE MET A 556 9.273 2.325 -3.337 1.00 0.00 A ATOM 336 CG MET A 556 7.851 4.514 -4.337 1.00 0.00 A ATOM 337 HN MET A 556 11.174 6.629 -4.041 1.00 0.00 A ATOM 338 HA MET A 556 9.221 6.039 -6.093 1.00 0.00 A ATOM 339 HB2 MET A 556 9.976 4.680 -4.113 1.00 0.00 A ATOM 340 HB1 MET A 556 9.049 5.759 -3.062 1.00 0.00 A ATOM 341 HE1 MET A 556 9.218 1.309 -2.950 1.00 0.00 A ATOM 342 HE2 MET A 556 9.629 2.312 -4.373 1.00 0.00 A ATOM 343 HE3 MET A 556 9.966 2.901 -2.719 1.00 0.00 A ATOM 344 HG2 MET A 556 6.986 5.164 -4.218 1.00 0.00 A ATOM 345 HG1 MET A 556 7.874 4.156 -5.365 1.00 0.00 A ATOM 346 N MET A 556 10.699 6.901 -4.897 1.00 0.00 A ATOM 347 O MET A 556 7.195 7.498 -5.501 1.00 0.00 A ATOM 348 SD MET A 556 7.630 3.091 -3.241 1.00 0.00 A ATOM 349 C LEU A 557 7.195 10.615 -4.843 1.00 0.00 A ATOM 350 CA LEU A 557 7.609 9.628 -3.734 1.00 0.00 A ATOM 351 CB LEU A 557 8.153 10.390 -2.510 1.00 0.00 A ATOM 352 CD1 LEU A 557 9.250 10.435 -0.250 1.00 0.00 A ATOM 353 CD2 LEU A 557 7.542 8.708 -0.720 1.00 0.00 A ATOM 354 CG LEU A 557 8.664 9.538 -1.337 1.00 0.00 A ATOM 355 HN LEU A 557 9.514 8.659 -3.746 1.00 0.00 A ATOM 356 HA LEU A 557 6.703 9.102 -3.433 1.00 0.00 A ATOM 357 HB2 LEU A 557 8.960 11.043 -2.840 1.00 0.00 A ATOM 358 HB1 LEU A 557 7.349 11.011 -2.125 1.00 0.00 A ATOM 359 HD11 LEU A 557 10.039 11.059 -0.672 1.00 0.00 A ATOM 360 HD12 LEU A 557 9.684 9.804 0.525 1.00 0.00 A ATOM 361 HD13 LEU A 557 8.475 11.070 0.178 1.00 0.00 A ATOM 362 HD21 LEU A 557 7.907 8.234 0.189 1.00 0.00 A ATOM 363 HD22 LEU A 557 7.235 7.931 -1.419 1.00 0.00 A ATOM 364 HD23 LEU A 557 6.696 9.344 -0.466 1.00 0.00 A ATOM 365 HG LEU A 557 9.454 8.878 -1.684 1.00 0.00 A ATOM 366 N LEU A 557 8.591 8.624 -4.161 1.00 0.00 A ATOM 367 O LEU A 557 6.169 11.286 -4.715 1.00 0.00 A ATOM 368 C THR A 558 6.505 11.806 -7.722 1.00 0.00 A ATOM 369 CA THR A 558 7.839 11.768 -6.958 1.00 0.00 A ATOM 370 CB THR A 558 8.962 11.678 -8.004 1.00 0.00 A ATOM 371 CG2 THR A 558 10.364 11.752 -7.399 1.00 0.00 A ATOM 372 HN THR A 558 8.834 10.179 -5.917 1.00 0.00 A ATOM 373 HA THR A 558 7.935 12.736 -6.464 1.00 0.00 A ATOM 374 HB THR A 558 8.841 12.516 -8.687 1.00 0.00 A ATOM 375 HG1 THR A 558 9.238 10.703 -9.636 1.00 0.00 A ATOM 376 HG21 THR A 558 11.102 11.810 -8.200 1.00 0.00 A ATOM 377 HG22 THR A 558 10.569 10.869 -6.793 1.00 0.00 A ATOM 378 HG23 THR A 558 10.450 12.643 -6.778 1.00 0.00 A ATOM 379 N THR A 558 7.978 10.720 -5.922 1.00 0.00 A ATOM 380 O THR A 558 6.128 12.878 -8.211 1.00 0.00 A ATOM 381 OG1 THR A 558 8.881 10.482 -8.752 1.00 0.00 A ATOM 382 C LYS A 559 3.326 10.038 -7.767 1.00 0.00 A ATOM 383 CA LYS A 559 4.507 10.571 -8.591 1.00 0.00 A ATOM 384 CB LYS A 559 4.705 9.838 -9.932 1.00 0.00 A ATOM 385 CD LYS A 559 4.483 7.432 -10.764 1.00 0.00 A ATOM 386 CE LYS A 559 3.152 6.984 -10.142 1.00 0.00 A ATOM 387 CG LYS A 559 5.212 8.387 -9.805 1.00 0.00 A ATOM 388 HN LYS A 559 6.165 9.830 -7.449 1.00 0.00 A ATOM 389 HA LYS A 559 4.188 11.579 -8.857 1.00 0.00 A ATOM 390 HB2 LYS A 559 3.757 9.857 -10.473 1.00 0.00 A ATOM 391 HB1 LYS A 559 5.419 10.398 -10.538 1.00 0.00 A ATOM 392 HD2 LYS A 559 4.315 7.926 -11.723 1.00 0.00 A ATOM 393 HD1 LYS A 559 5.111 6.559 -10.935 1.00 0.00 A ATOM 394 HE2 LYS A 559 3.377 6.381 -9.261 1.00 0.00 A ATOM 395 HE1 LYS A 559 2.606 7.861 -9.779 1.00 0.00 A ATOM 396 HG2 LYS A 559 6.277 8.377 -10.038 1.00 0.00 A ATOM 397 HG1 LYS A 559 5.095 8.025 -8.782 1.00 0.00 A ATOM 398 HZ1 LYS A 559 2.093 6.774 -11.922 1.00 0.00 A ATOM 399 HZ2 LYS A 559 1.431 5.954 -10.639 1.00 0.00 A ATOM 400 HZ3 LYS A 559 2.735 5.363 -11.416 1.00 0.00 A ATOM 401 N LYS A 559 5.787 10.677 -7.855 1.00 0.00 A ATOM 402 NZ LYS A 559 2.303 6.220 -11.091 1.00 0.00 A ATOM 403 O LYS A 559 2.361 9.524 -8.332 1.00 0.00 A ATOM 404 C LEU A 560 1.001 10.420 -5.767 1.00 0.00 A ATOM 405 CA LEU A 560 2.315 9.638 -5.560 1.00 0.00 A ATOM 406 CB LEU A 560 2.762 9.796 -4.089 1.00 0.00 A ATOM 407 CD1 LEU A 560 4.154 9.043 -2.152 1.00 0.00 A ATOM 408 CD2 LEU A 560 2.676 7.421 -3.264 1.00 0.00 A ATOM 409 CG LEU A 560 3.575 8.633 -3.507 1.00 0.00 A ATOM 410 HN LEU A 560 4.187 10.557 -6.013 1.00 0.00 A ATOM 411 HA LEU A 560 2.122 8.590 -5.823 1.00 0.00 A ATOM 412 HB2 LEU A 560 3.338 10.719 -3.998 1.00 0.00 A ATOM 413 HB1 LEU A 560 1.881 9.915 -3.462 1.00 0.00 A ATOM 414 HD11 LEU A 560 4.740 8.221 -1.740 1.00 0.00 A ATOM 415 HD12 LEU A 560 3.351 9.299 -1.461 1.00 0.00 A ATOM 416 HD13 LEU A 560 4.801 9.913 -2.277 1.00 0.00 A ATOM 417 HD21 LEU A 560 1.882 7.671 -2.560 1.00 0.00 A ATOM 418 HD22 LEU A 560 3.266 6.602 -2.853 1.00 0.00 A ATOM 419 HD23 LEU A 560 2.223 7.100 -4.198 1.00 0.00 A ATOM 420 HG LEU A 560 4.387 8.367 -4.184 1.00 0.00 A ATOM 421 N LEU A 560 3.393 10.104 -6.437 1.00 0.00 A ATOM 422 O LEU A 560 1.012 11.570 -6.220 1.00 0.00 A ATOM 423 C LYS A 561 -2.187 10.271 -4.031 1.00 0.00 A ATOM 424 CA LYS A 561 -1.468 10.407 -5.380 1.00 0.00 A ATOM 425 CB LYS A 561 -2.306 9.762 -6.500 1.00 0.00 A ATOM 426 CD LYS A 561 -2.592 11.266 -8.587 1.00 0.00 A ATOM 427 CE LYS A 561 -1.152 11.780 -8.465 1.00 0.00 A ATOM 428 CG LYS A 561 -3.189 10.764 -7.259 1.00 0.00 A ATOM 429 HN LYS A 561 -0.041 8.854 -5.028 1.00 0.00 A ATOM 430 HA LYS A 561 -1.367 11.474 -5.582 1.00 0.00 A ATOM 431 HB2 LYS A 561 -1.655 9.268 -7.212 1.00 0.00 A ATOM 432 HB1 LYS A 561 -2.943 8.987 -6.068 1.00 0.00 A ATOM 433 HD2 LYS A 561 -2.609 10.447 -9.309 1.00 0.00 A ATOM 434 HD1 LYS A 561 -3.230 12.065 -8.968 1.00 0.00 A ATOM 435 HE2 LYS A 561 -1.098 12.514 -7.659 1.00 0.00 A ATOM 436 HE1 LYS A 561 -0.503 10.942 -8.198 1.00 0.00 A ATOM 437 HG2 LYS A 561 -4.124 10.257 -7.487 1.00 0.00 A ATOM 438 HG1 LYS A 561 -3.422 11.615 -6.619 1.00 0.00 A ATOM 439 HZ1 LYS A 561 -0.840 11.751 -10.516 1.00 0.00 A ATOM 440 HZ2 LYS A 561 0.318 12.575 -9.710 1.00 0.00 A ATOM 441 HZ3 LYS A 561 -1.150 13.263 -9.928 1.00 0.00 A ATOM 442 N LYS A 561 -0.121 9.807 -5.367 1.00 0.00 A ATOM 443 NZ LYS A 561 -0.682 12.383 -9.733 1.00 0.00 A ATOM 444 O LYS A 561 -2.063 9.248 -3.362 1.00 0.00 A ATOM 445 C PHE A 562 -5.256 11.136 -2.720 1.00 0.00 A ATOM 446 CA PHE A 562 -3.766 11.384 -2.438 1.00 0.00 A ATOM 447 CB PHE A 562 -3.544 12.790 -1.857 1.00 0.00 A ATOM 448 CD1 PHE A 562 -5.698 14.003 -1.351 1.00 0.00 A ATOM 449 CD2 PHE A 562 -4.415 13.102 0.511 1.00 0.00 A ATOM 450 CE1 PHE A 562 -6.619 14.562 -0.451 1.00 0.00 A ATOM 451 CE2 PHE A 562 -5.339 13.659 1.412 1.00 0.00 A ATOM 452 CG PHE A 562 -4.581 13.293 -0.873 1.00 0.00 A ATOM 453 CZ PHE A 562 -6.429 14.407 0.931 1.00 0.00 A ATOM 454 HN PHE A 562 -3.024 12.060 -4.321 1.00 0.00 A ATOM 455 HA PHE A 562 -3.430 10.651 -1.704 1.00 0.00 A ATOM 456 HB2 PHE A 562 -2.564 12.826 -1.389 1.00 0.00 A ATOM 457 HB1 PHE A 562 -3.522 13.507 -2.677 1.00 0.00 A ATOM 458 HD1 PHE A 562 -5.846 14.123 -2.416 1.00 0.00 A ATOM 459 HD2 PHE A 562 -3.574 12.535 0.883 1.00 0.00 A ATOM 460 HE1 PHE A 562 -7.476 15.111 -0.820 1.00 0.00 A ATOM 461 HE2 PHE A 562 -5.205 13.520 2.474 1.00 0.00 A ATOM 462 HZ PHE A 562 -7.130 14.857 1.619 1.00 0.00 A ATOM 463 N PHE A 562 -2.966 11.285 -3.671 1.00 0.00 A ATOM 464 O PHE A 562 -5.761 11.606 -3.742 1.00 0.00 A ATOM 465 C GLU A 563 -8.149 10.128 -0.579 1.00 0.00 A ATOM 466 CA GLU A 563 -7.442 10.329 -1.934 1.00 0.00 A ATOM 467 CB GLU A 563 -7.753 9.184 -2.916 1.00 0.00 A ATOM 468 CD GLU A 563 -9.843 10.265 -3.893 1.00 0.00 A ATOM 469 CG GLU A 563 -9.236 9.015 -3.241 1.00 0.00 A ATOM 470 HN GLU A 563 -5.547 10.034 -1.011 1.00 0.00 A ATOM 471 HA GLU A 563 -7.824 11.267 -2.338 1.00 0.00 A ATOM 472 HB2 GLU A 563 -7.224 9.359 -3.850 1.00 0.00 A ATOM 473 HB1 GLU A 563 -7.383 8.248 -2.493 1.00 0.00 A ATOM 474 HG2 GLU A 563 -9.341 8.160 -3.909 1.00 0.00 A ATOM 475 HG1 GLU A 563 -9.753 8.783 -2.311 1.00 0.00 A ATOM 476 N GLU A 563 -5.985 10.456 -1.827 1.00 0.00 A ATOM 477 O GLU A 563 -7.652 9.454 0.321 1.00 0.00 A ATOM 478 OE1 GLU A 563 -10.187 11.222 -3.161 1.00 0.00 A ATOM 479 OE2 GLU A 563 -9.963 10.333 -5.142 1.00 0.00 A ATOM 480 C VAL A 564 -11.407 9.681 0.505 1.00 0.00 A ATOM 481 CA VAL A 564 -10.211 10.602 0.743 1.00 0.00 A ATOM 482 CB VAL A 564 -10.681 11.996 1.199 1.00 0.00 A ATOM 483 CG1 VAL A 564 -11.500 11.982 2.485 1.00 0.00 A ATOM 484 CG2 VAL A 564 -9.489 12.931 1.423 1.00 0.00 A ATOM 485 HN VAL A 564 -9.718 11.195 -1.241 1.00 0.00 A ATOM 486 HA VAL A 564 -9.624 10.177 1.553 1.00 0.00 A ATOM 487 HB VAL A 564 -11.327 12.432 0.446 1.00 0.00 A ATOM 488 HG11 VAL A 564 -12.384 11.357 2.388 1.00 0.00 A ATOM 489 HG12 VAL A 564 -10.897 11.654 3.332 1.00 0.00 A ATOM 490 HG13 VAL A 564 -11.855 12.992 2.640 1.00 0.00 A ATOM 491 HG21 VAL A 564 -9.028 13.169 0.463 1.00 0.00 A ATOM 492 HG22 VAL A 564 -9.819 13.857 1.900 1.00 0.00 A ATOM 493 HG23 VAL A 564 -8.754 12.431 2.051 1.00 0.00 A ATOM 494 N VAL A 564 -9.350 10.695 -0.443 1.00 0.00 A ATOM 495 O VAL A 564 -12.008 9.667 -0.576 1.00 0.00 A ATOM 496 C PHE A 565 -13.897 8.654 2.849 1.00 0.00 A ATOM 497 CA PHE A 565 -13.069 8.215 1.629 1.00 0.00 A ATOM 498 CB PHE A 565 -12.799 6.707 1.589 1.00 0.00 A ATOM 499 CD1 PHE A 565 -10.755 6.351 0.117 1.00 0.00 A ATOM 500 CD2 PHE A 565 -12.913 5.549 -0.669 1.00 0.00 A ATOM 501 CE1 PHE A 565 -10.141 5.826 -1.033 1.00 0.00 A ATOM 502 CE2 PHE A 565 -12.297 5.009 -1.812 1.00 0.00 A ATOM 503 CG PHE A 565 -12.145 6.212 0.308 1.00 0.00 A ATOM 504 CZ PHE A 565 -10.908 5.140 -1.990 1.00 0.00 A ATOM 505 HN PHE A 565 -11.290 9.097 2.422 1.00 0.00 A ATOM 506 HA PHE A 565 -13.669 8.434 0.752 1.00 0.00 A ATOM 507 HB2 PHE A 565 -12.169 6.434 2.429 1.00 0.00 A ATOM 508 HB1 PHE A 565 -13.747 6.182 1.719 1.00 0.00 A ATOM 509 HD1 PHE A 565 -10.152 6.847 0.865 1.00 0.00 A ATOM 510 HD2 PHE A 565 -13.977 5.422 -0.526 1.00 0.00 A ATOM 511 HE1 PHE A 565 -9.073 5.930 -1.173 1.00 0.00 A ATOM 512 HE2 PHE A 565 -12.889 4.477 -2.545 1.00 0.00 A ATOM 513 HZ PHE A 565 -10.427 4.701 -2.855 1.00 0.00 A ATOM 514 N PHE A 565 -11.810 8.970 1.558 1.00 0.00 A ATOM 515 O PHE A 565 -13.367 9.251 3.784 1.00 0.00 A ATOM 516 C GLN A 566 -16.571 7.464 4.655 1.00 0.00 A ATOM 517 CA GLN A 566 -16.164 8.760 3.902 1.00 0.00 A ATOM 518 CB GLN A 566 -17.406 9.452 3.295 1.00 0.00 A ATOM 519 CD GLN A 566 -16.546 11.823 2.866 1.00 0.00 A ATOM 520 CG GLN A 566 -17.188 10.582 2.274 1.00 0.00 A ATOM 521 HN GLN A 566 -15.584 7.960 2.005 1.00 0.00 A ATOM 522 HA GLN A 566 -15.696 9.442 4.631 1.00 0.00 A ATOM 523 HB2 GLN A 566 -17.978 8.691 2.777 1.00 0.00 A ATOM 524 HB1 GLN A 566 -18.028 9.844 4.098 1.00 0.00 A ATOM 525 HE21 GLN A 566 -14.771 10.896 3.186 1.00 0.00 A ATOM 526 HE22 GLN A 566 -14.940 12.543 3.758 1.00 0.00 A ATOM 527 HG2 GLN A 566 -16.584 10.225 1.441 1.00 0.00 A ATOM 528 HG1 GLN A 566 -18.160 10.864 1.874 1.00 0.00 A ATOM 529 N GLN A 566 -15.212 8.442 2.818 1.00 0.00 A ATOM 530 NE2 GLN A 566 -15.288 11.760 3.231 1.00 0.00 A ATOM 531 O GLN A 566 -16.369 6.371 4.119 1.00 0.00 A ATOM 532 OE1 GLN A 566 -17.163 12.874 3.007 1.00 0.00 A ATOM 533 C PRO A 567 -18.302 5.281 6.026 1.00 0.00 A ATOM 534 CA PRO A 567 -17.400 6.341 6.689 1.00 0.00 A ATOM 535 CB PRO A 567 -18.002 6.836 8.009 1.00 0.00 A ATOM 536 CD PRO A 567 -17.553 8.740 6.584 1.00 0.00 A ATOM 537 CG PRO A 567 -17.728 8.339 8.045 1.00 0.00 A ATOM 538 HA PRO A 567 -16.430 5.890 6.904 1.00 0.00 A ATOM 539 HB2 PRO A 567 -19.080 6.669 8.022 1.00 0.00 A ATOM 540 HB1 PRO A 567 -17.530 6.334 8.856 1.00 0.00 A ATOM 541 HD2 PRO A 567 -18.506 9.100 6.199 1.00 0.00 A ATOM 542 HD1 PRO A 567 -16.800 9.523 6.506 1.00 0.00 A ATOM 543 HG2 PRO A 567 -18.550 8.884 8.509 1.00 0.00 A ATOM 544 HG1 PRO A 567 -16.807 8.535 8.584 1.00 0.00 A ATOM 545 N PRO A 567 -17.162 7.532 5.868 1.00 0.00 A ATOM 546 O PRO A 567 -19.360 5.591 5.468 1.00 0.00 A ATOM 547 C GLY A 568 -18.215 2.446 4.203 1.00 0.00 A ATOM 548 CA GLY A 568 -18.613 2.839 5.623 1.00 0.00 A ATOM 549 HN GLY A 568 -16.950 3.837 6.425 1.00 0.00 A ATOM 550 HA2 GLY A 568 -18.396 1.996 6.277 1.00 0.00 A ATOM 551 HA1 GLY A 568 -19.687 3.024 5.641 1.00 0.00 A ATOM 552 N GLY A 568 -17.896 4.014 6.115 1.00 0.00 A ATOM 553 O GLY A 568 -18.580 1.364 3.751 1.00 0.00 A ATOM 554 C ASP A 569 -16.011 2.125 1.837 1.00 0.00 A ATOM 555 CA ASP A 569 -17.181 3.095 2.080 1.00 0.00 A ATOM 556 CB ASP A 569 -16.990 4.472 1.423 1.00 0.00 A ATOM 557 CG ASP A 569 -16.995 4.453 -0.107 1.00 0.00 A ATOM 558 HN ASP A 569 -17.134 4.142 3.914 1.00 0.00 A ATOM 559 HA ASP A 569 -18.085 2.655 1.678 1.00 0.00 A ATOM 560 HB2 ASP A 569 -17.798 5.131 1.747 1.00 0.00 A ATOM 561 HB1 ASP A 569 -16.048 4.901 1.769 1.00 0.00 A ATOM 562 N ASP A 569 -17.451 3.282 3.496 1.00 0.00 A ATOM 563 O ASP A 569 -14.907 2.321 2.352 1.00 0.00 A ATOM 564 OD1 ASP A 569 -17.495 3.483 -0.732 1.00 0.00 A ATOM 565 OD2 ASP A 569 -16.499 5.434 -0.706 1.00 0.00 A ATOM 566 C TYR A 570 -14.115 0.691 -0.161 1.00 0.00 A ATOM 567 CA TYR A 570 -15.225 0.071 0.697 1.00 0.00 A ATOM 568 CB TYR A 570 -15.837 -1.154 0.003 1.00 0.00 A ATOM 569 CD1 TYR A 570 -15.893 -3.112 1.628 1.00 0.00 A ATOM 570 CD2 TYR A 570 -17.970 -1.946 1.106 1.00 0.00 A ATOM 571 CE1 TYR A 570 -16.591 -3.986 2.490 1.00 0.00 A ATOM 572 CE2 TYR A 570 -18.665 -2.819 1.959 1.00 0.00 A ATOM 573 CG TYR A 570 -16.582 -2.091 0.937 1.00 0.00 A ATOM 574 CZ TYR A 570 -17.986 -3.836 2.656 1.00 0.00 A ATOM 575 HN TYR A 570 -17.190 0.949 0.713 1.00 0.00 A ATOM 576 HA TYR A 570 -14.767 -0.292 1.613 1.00 0.00 A ATOM 577 HB2 TYR A 570 -16.502 -0.824 -0.796 1.00 0.00 A ATOM 578 HB1 TYR A 570 -15.033 -1.725 -0.464 1.00 0.00 A ATOM 579 HD1 TYR A 570 -14.827 -3.234 1.491 1.00 0.00 A ATOM 580 HD2 TYR A 570 -18.505 -1.164 0.586 1.00 0.00 A ATOM 581 HE1 TYR A 570 -16.069 -4.780 3.007 1.00 0.00 A ATOM 582 HE2 TYR A 570 -19.725 -2.702 2.107 1.00 0.00 A ATOM 583 HH TYR A 570 -18.177 -5.284 3.993 1.00 0.00 A ATOM 584 N TYR A 570 -16.246 1.067 1.056 1.00 0.00 A ATOM 585 O TYR A 570 -14.342 1.134 -1.294 1.00 0.00 A ATOM 586 OH TYR A 570 -18.711 -4.661 3.457 1.00 0.00 A ATOM 587 C ILE A 571 -11.013 0.407 -1.245 1.00 0.00 A ATOM 588 CA ILE A 571 -11.733 1.337 -0.253 1.00 0.00 A ATOM 589 CB ILE A 571 -10.761 1.857 0.827 1.00 0.00 A ATOM 590 CD1 ILE A 571 -8.837 1.006 2.218 1.00 0.00 A ATOM 591 CG1 ILE A 571 -10.251 0.741 1.755 1.00 0.00 A ATOM 592 CG2 ILE A 571 -11.383 2.939 1.717 1.00 0.00 A ATOM 593 HN ILE A 571 -12.758 0.264 1.281 1.00 0.00 A ATOM 594 HA ILE A 571 -12.073 2.202 -0.825 1.00 0.00 A ATOM 595 HB ILE A 571 -9.915 2.304 0.302 1.00 0.00 A ATOM 596 HD11 ILE A 571 -8.496 0.151 2.800 1.00 0.00 A ATOM 597 HD12 ILE A 571 -8.204 1.115 1.335 1.00 0.00 A ATOM 598 HD13 ILE A 571 -8.812 1.908 2.822 1.00 0.00 A ATOM 599 HG12 ILE A 571 -10.911 0.600 2.612 1.00 0.00 A ATOM 600 HG11 ILE A 571 -10.189 -0.183 1.216 1.00 0.00 A ATOM 601 HG21 ILE A 571 -10.644 3.297 2.434 1.00 0.00 A ATOM 602 HG22 ILE A 571 -11.710 3.765 1.097 1.00 0.00 A ATOM 603 HG23 ILE A 571 -12.237 2.547 2.266 1.00 0.00 A ATOM 604 N ILE A 571 -12.893 0.696 0.374 1.00 0.00 A ATOM 605 O ILE A 571 -10.382 0.889 -2.183 1.00 0.00 A ATOM 606 C ILE A 572 -11.265 -3.184 -1.959 1.00 0.00 A ATOM 607 CA ILE A 572 -10.370 -1.950 -1.784 1.00 0.00 A ATOM 608 CB ILE A 572 -9.067 -2.363 -1.057 1.00 0.00 A ATOM 609 CD1 ILE A 572 -6.857 -1.428 -0.125 1.00 0.00 A ATOM 610 CG1 ILE A 572 -8.118 -1.158 -0.939 1.00 0.00 A ATOM 611 CG2 ILE A 572 -8.348 -3.508 -1.798 1.00 0.00 A ATOM 612 HN ILE A 572 -11.603 -1.227 -0.224 1.00 0.00 A ATOM 613 HA ILE A 572 -10.079 -1.542 -2.747 1.00 0.00 A ATOM 614 HB ILE A 572 -9.320 -2.709 -0.054 1.00 0.00 A ATOM 615 HD11 ILE A 572 -6.167 -2.059 -0.683 1.00 0.00 A ATOM 616 HD12 ILE A 572 -6.382 -0.473 0.076 1.00 0.00 A ATOM 617 HD13 ILE A 572 -7.124 -1.898 0.822 1.00 0.00 A ATOM 618 HG12 ILE A 572 -7.858 -0.803 -1.933 1.00 0.00 A ATOM 619 HG11 ILE A 572 -8.628 -0.351 -0.435 1.00 0.00 A ATOM 620 HG21 ILE A 572 -8.985 -4.390 -1.869 1.00 0.00 A ATOM 621 HG22 ILE A 572 -8.057 -3.180 -2.796 1.00 0.00 A ATOM 622 HG23 ILE A 572 -7.460 -3.810 -1.247 1.00 0.00 A ATOM 623 N ILE A 572 -11.091 -0.914 -1.034 1.00 0.00 A ATOM 624 O ILE A 572 -11.619 -3.816 -0.962 1.00 0.00 A ATOM 625 C ARG A 573 -11.496 -5.218 -5.042 1.00 0.00 A ATOM 626 CA ARG A 573 -12.040 -4.880 -3.648 1.00 0.00 A ATOM 627 CB ARG A 573 -13.582 -4.887 -3.645 1.00 0.00 A ATOM 628 CD ARG A 573 -14.397 -6.951 -2.387 1.00 0.00 A ATOM 629 CG ARG A 573 -14.185 -5.435 -2.340 1.00 0.00 A ATOM 630 CZ ARG A 573 -13.035 -8.894 -3.150 1.00 0.00 A ATOM 631 HN ARG A 573 -11.381 -2.901 -3.959 1.00 0.00 A ATOM 632 HA ARG A 573 -11.658 -5.638 -2.963 1.00 0.00 A ATOM 633 HB2 ARG A 573 -13.945 -3.870 -3.803 1.00 0.00 A ATOM 634 HB1 ARG A 573 -13.953 -5.485 -4.480 1.00 0.00 A ATOM 635 HD2 ARG A 573 -14.902 -7.255 -1.470 1.00 0.00 A ATOM 636 HD1 ARG A 573 -15.051 -7.142 -3.236 1.00 0.00 A ATOM 637 HE ARG A 573 -12.329 -7.423 -2.022 1.00 0.00 A ATOM 638 HG2 ARG A 573 -13.575 -5.180 -1.478 1.00 0.00 A ATOM 639 HG1 ARG A 573 -15.163 -4.973 -2.200 1.00 0.00 A ATOM 640 HH11 ARG A 573 -14.995 -9.196 -3.435 1.00 0.00 A ATOM 641 HH12 ARG A 573 -13.922 -10.511 -3.903 1.00 0.00 A ATOM 642 HH21 ARG A 573 -11.029 -8.865 -3.155 1.00 0.00 A ATOM 643 HH22 ARG A 573 -11.775 -10.260 -3.904 1.00 0.00 A ATOM 644 N ARG A 573 -11.552 -3.562 -3.211 1.00 0.00 A ATOM 645 NE ARG A 573 -13.151 -7.731 -2.537 1.00 0.00 A ATOM 646 NH1 ARG A 573 -14.061 -9.558 -3.594 1.00 0.00 A ATOM 647 NH2 ARG A 573 -11.866 -9.421 -3.349 1.00 0.00 A ATOM 648 O ARG A 573 -11.263 -4.326 -5.856 1.00 0.00 A ATOM 649 C GLU A 574 -11.684 -7.403 -7.650 1.00 0.00 A ATOM 650 CA GLU A 574 -10.676 -6.980 -6.566 1.00 0.00 A ATOM 651 CB GLU A 574 -9.649 -8.093 -6.311 1.00 0.00 A ATOM 652 CD GLU A 574 -8.481 -7.823 -4.026 1.00 0.00 A ATOM 653 CG GLU A 574 -8.412 -7.596 -5.545 1.00 0.00 A ATOM 654 HN GLU A 574 -11.317 -7.160 -4.545 1.00 0.00 A ATOM 655 HA GLU A 574 -10.123 -6.149 -7.001 1.00 0.00 A ATOM 656 HB2 GLU A 574 -10.124 -8.926 -5.796 1.00 0.00 A ATOM 657 HB1 GLU A 574 -9.300 -8.462 -7.276 1.00 0.00 A ATOM 658 HG2 GLU A 574 -7.549 -8.135 -5.944 1.00 0.00 A ATOM 659 HG1 GLU A 574 -8.247 -6.539 -5.763 1.00 0.00 A ATOM 660 N GLU A 574 -11.253 -6.499 -5.305 1.00 0.00 A ATOM 661 O GLU A 574 -12.843 -7.748 -7.389 1.00 0.00 A ATOM 662 OE1 GLU A 574 -9.593 -7.956 -3.457 1.00 0.00 A ATOM 663 OE2 GLU A 574 -7.397 -7.913 -3.407 1.00 0.00 A ATOM 664 C GLY A 575 -11.054 -7.818 -11.383 1.00 0.00 A ATOM 665 CA GLY A 575 -11.906 -7.824 -10.102 1.00 0.00 A ATOM 666 HN GLY A 575 -10.226 -7.112 -8.978 1.00 0.00 A ATOM 667 HA2 GLY A 575 -12.288 -8.834 -9.954 1.00 0.00 A ATOM 668 HA1 GLY A 575 -12.752 -7.156 -10.259 1.00 0.00 A ATOM 669 N GLY A 575 -11.194 -7.403 -8.890 1.00 0.00 A ATOM 670 O GLY A 575 -11.499 -8.325 -12.415 1.00 0.00 A ATOM 671 C THR A 576 -7.424 -7.299 -12.030 1.00 0.00 A ATOM 672 CA THR A 576 -8.888 -7.223 -12.476 1.00 0.00 A ATOM 673 CB THR A 576 -9.145 -5.972 -13.335 1.00 0.00 A ATOM 674 CG2 THR A 576 -8.630 -4.677 -12.713 1.00 0.00 A ATOM 675 HN THR A 576 -9.482 -6.952 -10.443 1.00 0.00 A ATOM 676 HA THR A 576 -9.066 -8.085 -13.117 1.00 0.00 A ATOM 677 HB THR A 576 -10.214 -5.885 -13.505 1.00 0.00 A ATOM 678 HG1 THR A 576 -8.754 -5.316 -15.099 1.00 0.00 A ATOM 679 HG21 THR A 576 -9.025 -3.823 -13.262 1.00 0.00 A ATOM 680 HG22 THR A 576 -7.540 -4.641 -12.736 1.00 0.00 A ATOM 681 HG23 THR A 576 -8.970 -4.611 -11.685 1.00 0.00 A ATOM 682 N THR A 576 -9.823 -7.293 -11.336 1.00 0.00 A ATOM 683 O THR A 576 -7.114 -7.249 -10.838 1.00 0.00 A ATOM 684 OG1 THR A 576 -8.521 -6.119 -14.587 1.00 0.00 A ATOM 685 C ILE A 577 -4.234 -6.563 -12.609 1.00 0.00 A ATOM 686 CA ILE A 577 -5.118 -7.819 -12.742 1.00 0.00 A ATOM 687 CB ILE A 577 -4.604 -8.772 -13.850 1.00 0.00 A ATOM 688 CD1 ILE A 577 -6.794 -10.050 -14.563 1.00 0.00 A ATOM 689 CG1 ILE A 577 -5.386 -10.105 -13.958 1.00 0.00 A ATOM 690 CG2 ILE A 577 -3.136 -9.139 -13.568 1.00 0.00 A ATOM 691 HN ILE A 577 -6.835 -7.335 -13.942 1.00 0.00 A ATOM 692 HA ILE A 577 -5.088 -8.375 -11.802 1.00 0.00 A ATOM 693 HB ILE A 577 -4.648 -8.261 -14.814 1.00 0.00 A ATOM 694 HD11 ILE A 577 -6.806 -9.407 -15.442 1.00 0.00 A ATOM 695 HD12 ILE A 577 -7.091 -11.058 -14.852 1.00 0.00 A ATOM 696 HD13 ILE A 577 -7.509 -9.699 -13.822 1.00 0.00 A ATOM 697 HG12 ILE A 577 -4.813 -10.793 -14.582 1.00 0.00 A ATOM 698 HG11 ILE A 577 -5.470 -10.541 -12.966 1.00 0.00 A ATOM 699 HG21 ILE A 577 -2.500 -8.256 -13.625 1.00 0.00 A ATOM 700 HG22 ILE A 577 -3.034 -9.592 -12.582 1.00 0.00 A ATOM 701 HG23 ILE A 577 -2.781 -9.837 -14.323 1.00 0.00 A ATOM 702 N ILE A 577 -6.514 -7.451 -12.987 1.00 0.00 A ATOM 703 O ILE A 577 -4.216 -5.712 -13.503 1.00 0.00 A ATOM 704 C GLY A 578 -2.762 -4.257 -10.504 1.00 0.00 A ATOM 705 CA GLY A 578 -2.383 -5.463 -11.372 1.00 0.00 A ATOM 706 HN GLY A 578 -3.510 -7.192 -10.822 1.00 0.00 A ATOM 707 HA2 GLY A 578 -1.519 -5.939 -10.909 1.00 0.00 A ATOM 708 HA1 GLY A 578 -2.071 -5.092 -12.346 1.00 0.00 A ATOM 709 N GLY A 578 -3.435 -6.478 -11.540 1.00 0.00 A ATOM 710 O GLY A 578 -2.209 -3.171 -10.691 1.00 0.00 A ATOM 711 C LYS A 579 -3.038 -2.750 -7.828 1.00 0.00 A ATOM 712 CA LYS A 579 -4.186 -3.362 -8.665 1.00 0.00 A ATOM 713 CB LYS A 579 -5.354 -3.891 -7.808 1.00 0.00 A ATOM 714 CD LYS A 579 -7.454 -3.432 -6.506 1.00 0.00 A ATOM 715 CE LYS A 579 -8.508 -2.452 -5.962 1.00 0.00 A ATOM 716 CG LYS A 579 -6.342 -2.796 -7.349 1.00 0.00 A ATOM 717 HN LYS A 579 -4.103 -5.352 -9.475 1.00 0.00 A ATOM 718 HA LYS A 579 -4.595 -2.573 -9.293 1.00 0.00 A ATOM 719 HB2 LYS A 579 -5.920 -4.616 -8.397 1.00 0.00 A ATOM 720 HB1 LYS A 579 -4.952 -4.407 -6.936 1.00 0.00 A ATOM 721 HD2 LYS A 579 -7.948 -4.203 -7.095 1.00 0.00 A ATOM 722 HD1 LYS A 579 -6.981 -3.919 -5.653 1.00 0.00 A ATOM 723 HE2 LYS A 579 -9.035 -2.964 -5.152 1.00 0.00 A ATOM 724 HE1 LYS A 579 -8.018 -1.571 -5.539 1.00 0.00 A ATOM 725 HG2 LYS A 579 -5.825 -2.053 -6.745 1.00 0.00 A ATOM 726 HG1 LYS A 579 -6.779 -2.309 -8.221 1.00 0.00 A ATOM 727 HZ1 LYS A 579 -9.239 -1.256 -7.537 1.00 0.00 A ATOM 728 HZ2 LYS A 579 -10.384 -1.783 -6.497 1.00 0.00 A ATOM 729 HZ3 LYS A 579 -9.744 -2.816 -7.600 1.00 0.00 A ATOM 730 N LYS A 579 -3.710 -4.428 -9.570 1.00 0.00 A ATOM 731 NZ LYS A 579 -9.521 -2.051 -6.968 1.00 0.00 A ATOM 732 O LYS A 579 -1.976 -3.343 -7.653 1.00 0.00 A ATOM 733 C LYS A 580 -1.992 -1.002 -5.194 1.00 0.00 A ATOM 734 CA LYS A 580 -2.281 -0.659 -6.663 1.00 0.00 A ATOM 735 CB LYS A 580 -2.846 0.772 -6.684 1.00 0.00 A ATOM 736 CD LYS A 580 -3.378 2.817 -8.034 1.00 0.00 A ATOM 737 CE LYS A 580 -4.630 3.264 -7.270 1.00 0.00 A ATOM 738 CG LYS A 580 -3.258 1.292 -8.068 1.00 0.00 A ATOM 739 HN LYS A 580 -4.158 -1.150 -7.534 1.00 0.00 A ATOM 740 HA LYS A 580 -1.341 -0.700 -7.212 1.00 0.00 A ATOM 741 HB2 LYS A 580 -3.715 0.820 -6.027 1.00 0.00 A ATOM 742 HB1 LYS A 580 -2.096 1.440 -6.268 1.00 0.00 A ATOM 743 HD2 LYS A 580 -2.480 3.211 -7.546 1.00 0.00 A ATOM 744 HD1 LYS A 580 -3.431 3.193 -9.056 1.00 0.00 A ATOM 745 HE2 LYS A 580 -5.515 2.799 -7.711 1.00 0.00 A ATOM 746 HE1 LYS A 580 -4.548 2.924 -6.234 1.00 0.00 A ATOM 747 HG2 LYS A 580 -2.506 1.014 -8.801 1.00 0.00 A ATOM 748 HG1 LYS A 580 -4.209 0.852 -8.365 1.00 0.00 A ATOM 749 HZ1 LYS A 580 -5.376 5.070 -6.552 1.00 0.00 A ATOM 750 HZ2 LYS A 580 -5.148 5.048 -8.185 1.00 0.00 A ATOM 751 HZ3 LYS A 580 -3.869 5.189 -7.146 1.00 0.00 A ATOM 752 N LYS A 580 -3.270 -1.549 -7.299 1.00 0.00 A ATOM 753 NZ LYS A 580 -4.769 4.736 -7.298 1.00 0.00 A ATOM 754 O LYS A 580 -2.727 -1.772 -4.579 1.00 0.00 A ATOM 755 C MET A 581 -1.683 0.992 -2.621 1.00 0.00 A ATOM 756 CA MET A 581 -0.894 -0.221 -3.140 1.00 0.00 A ATOM 757 CB MET A 581 0.559 -0.223 -2.618 1.00 0.00 A ATOM 758 CE MET A 581 2.249 1.076 -0.004 1.00 0.00 A ATOM 759 CG MET A 581 1.288 1.133 -2.677 1.00 0.00 A ATOM 760 HN MET A 581 -0.443 0.305 -5.194 1.00 0.00 A ATOM 761 HA MET A 581 -1.363 -1.108 -2.708 1.00 0.00 A ATOM 762 HB2 MET A 581 0.519 -0.533 -1.574 1.00 0.00 A ATOM 763 HB1 MET A 581 1.141 -0.970 -3.158 1.00 0.00 A ATOM 764 HE1 MET A 581 1.936 0.048 0.174 1.00 0.00 A ATOM 765 HE2 MET A 581 3.062 1.305 0.685 1.00 0.00 A ATOM 766 HE3 MET A 581 1.418 1.757 0.202 1.00 0.00 A ATOM 767 HG2 MET A 581 1.508 1.358 -3.721 1.00 0.00 A ATOM 768 HG1 MET A 581 0.637 1.920 -2.299 1.00 0.00 A ATOM 769 N MET A 581 -0.986 -0.333 -4.611 1.00 0.00 A ATOM 770 O MET A 581 -1.782 2.014 -3.307 1.00 0.00 A ATOM 771 SD MET A 581 2.834 1.243 -1.724 1.00 0.00 A ATOM 772 C TYR A 582 -2.500 2.092 0.739 1.00 0.00 A ATOM 773 CA TYR A 582 -2.932 2.003 -0.735 1.00 0.00 A ATOM 774 CB TYR A 582 -4.449 1.776 -0.845 1.00 0.00 A ATOM 775 CD1 TYR A 582 -4.909 0.196 -2.779 1.00 0.00 A ATOM 776 CD2 TYR A 582 -5.775 2.469 -2.907 1.00 0.00 A ATOM 777 CE1 TYR A 582 -5.511 -0.107 -4.014 1.00 0.00 A ATOM 778 CE2 TYR A 582 -6.404 2.161 -4.131 1.00 0.00 A ATOM 779 CG TYR A 582 -5.030 1.486 -2.223 1.00 0.00 A ATOM 780 CZ TYR A 582 -6.273 0.869 -4.686 1.00 0.00 A ATOM 781 HN TYR A 582 -2.065 0.066 -0.849 1.00 0.00 A ATOM 782 HA TYR A 582 -2.693 2.947 -1.221 1.00 0.00 A ATOM 783 HB2 TYR A 582 -4.698 0.931 -0.212 1.00 0.00 A ATOM 784 HB1 TYR A 582 -4.953 2.649 -0.430 1.00 0.00 A ATOM 785 HD1 TYR A 582 -4.360 -0.574 -2.252 1.00 0.00 A ATOM 786 HD2 TYR A 582 -5.893 3.456 -2.481 1.00 0.00 A ATOM 787 HE1 TYR A 582 -5.404 -1.093 -4.440 1.00 0.00 A ATOM 788 HE2 TYR A 582 -6.997 2.909 -4.638 1.00 0.00 A ATOM 789 HH TYR A 582 -7.511 1.244 -6.137 1.00 0.00 A ATOM 790 N TYR A 582 -2.194 0.916 -1.391 1.00 0.00 A ATOM 791 O TYR A 582 -2.235 1.066 1.368 1.00 0.00 A ATOM 792 OH TYR A 582 -6.883 0.552 -5.859 1.00 0.00 A ATOM 793 C PHE A 583 -2.316 4.682 3.389 1.00 0.00 A ATOM 794 CA PHE A 583 -1.765 3.462 2.629 1.00 0.00 A ATOM 795 CB PHE A 583 -0.226 3.357 2.501 1.00 0.00 A ATOM 796 CD1 PHE A 583 0.445 4.491 0.315 1.00 0.00 A ATOM 797 CD2 PHE A 583 1.502 5.199 2.385 1.00 0.00 A ATOM 798 CE1 PHE A 583 1.285 5.356 -0.411 1.00 0.00 A ATOM 799 CE2 PHE A 583 2.340 6.067 1.661 1.00 0.00 A ATOM 800 CG PHE A 583 0.544 4.412 1.719 1.00 0.00 A ATOM 801 CZ PHE A 583 2.235 6.145 0.263 1.00 0.00 A ATOM 802 HN PHE A 583 -2.615 4.136 0.779 1.00 0.00 A ATOM 803 HA PHE A 583 -2.074 2.608 3.232 1.00 0.00 A ATOM 804 HB2 PHE A 583 0.214 3.266 3.490 1.00 0.00 A ATOM 805 HB1 PHE A 583 -0.005 2.403 2.023 1.00 0.00 A ATOM 806 HD1 PHE A 583 -0.251 3.862 -0.218 1.00 0.00 A ATOM 807 HD2 PHE A 583 1.626 5.100 3.453 1.00 0.00 A ATOM 808 HE1 PHE A 583 1.214 5.397 -1.489 1.00 0.00 A ATOM 809 HE2 PHE A 583 3.084 6.654 2.177 1.00 0.00 A ATOM 810 HZ PHE A 583 2.901 6.792 -0.290 1.00 0.00 A ATOM 811 N PHE A 583 -2.375 3.295 1.305 1.00 0.00 A ATOM 812 O PHE A 583 -2.767 5.658 2.790 1.00 0.00 A ATOM 813 C ILE A 584 -2.541 6.663 6.078 1.00 0.00 A ATOM 814 CA ILE A 584 -3.273 5.414 5.567 1.00 0.00 A ATOM 815 CB ILE A 584 -3.889 4.610 6.748 1.00 0.00 A ATOM 816 CD1 ILE A 584 -5.036 2.435 7.447 1.00 0.00 A ATOM 817 CG1 ILE A 584 -4.391 3.222 6.308 1.00 0.00 A ATOM 818 CG2 ILE A 584 -5.048 5.421 7.390 1.00 0.00 A ATOM 819 HN ILE A 584 -1.963 3.743 5.131 1.00 0.00 A ATOM 820 HA ILE A 584 -4.102 5.756 4.949 1.00 0.00 A ATOM 821 HB ILE A 584 -3.114 4.418 7.501 1.00 0.00 A ATOM 822 HD11 ILE A 584 -4.987 1.372 7.215 1.00 0.00 A ATOM 823 HD12 ILE A 584 -4.496 2.607 8.375 1.00 0.00 A ATOM 824 HD13 ILE A 584 -6.074 2.757 7.548 1.00 0.00 A ATOM 825 HG12 ILE A 584 -5.110 3.337 5.503 1.00 0.00 A ATOM 826 HG11 ILE A 584 -3.557 2.628 5.940 1.00 0.00 A ATOM 827 HG21 ILE A 584 -5.373 4.952 8.320 1.00 0.00 A ATOM 828 HG22 ILE A 584 -4.734 6.436 7.629 1.00 0.00 A ATOM 829 HG23 ILE A 584 -5.919 5.472 6.732 1.00 0.00 A ATOM 830 N ILE A 584 -2.399 4.570 4.718 1.00 0.00 A ATOM 831 O ILE A 584 -1.714 6.559 6.980 1.00 0.00 A ATOM 832 C GLN A 585 -2.779 9.698 7.254 1.00 0.00 A ATOM 833 CA GLN A 585 -2.214 9.113 5.953 1.00 0.00 A ATOM 834 CB GLN A 585 -2.280 10.093 4.767 1.00 0.00 A ATOM 835 CD GLN A 585 -2.446 12.574 5.345 1.00 0.00 A ATOM 836 CG GLN A 585 -1.520 11.416 4.978 1.00 0.00 A ATOM 837 HN GLN A 585 -3.665 7.918 4.931 1.00 0.00 A ATOM 838 HA GLN A 585 -1.162 8.904 6.141 1.00 0.00 A ATOM 839 HB2 GLN A 585 -1.838 9.589 3.907 1.00 0.00 A ATOM 840 HB1 GLN A 585 -3.318 10.312 4.516 1.00 0.00 A ATOM 841 HE21 GLN A 585 -2.229 12.291 7.335 1.00 0.00 A ATOM 842 HE22 GLN A 585 -3.291 13.611 6.851 1.00 0.00 A ATOM 843 HG2 GLN A 585 -0.750 11.295 5.741 1.00 0.00 A ATOM 844 HG1 GLN A 585 -1.019 11.680 4.047 1.00 0.00 A ATOM 845 N GLN A 585 -2.879 7.855 5.571 1.00 0.00 A ATOM 846 NE2 GLN A 585 -2.678 12.831 6.611 1.00 0.00 A ATOM 847 O GLN A 585 -2.011 10.174 8.094 1.00 0.00 A ATOM 848 OE1 GLN A 585 -2.992 13.248 4.483 1.00 0.00 A ATOM 849 C HIS A 586 -6.221 9.382 8.664 1.00 0.00 A ATOM 850 CA HIS A 586 -4.803 9.975 8.670 1.00 0.00 A ATOM 851 CB HIS A 586 -4.878 11.499 8.827 1.00 0.00 A ATOM 852 CD2 HIS A 586 -6.851 12.468 10.137 1.00 0.00 A ATOM 853 CE1 HIS A 586 -6.037 12.379 12.180 1.00 0.00 A ATOM 854 CG HIS A 586 -5.594 11.934 10.073 1.00 0.00 A ATOM 855 HN HIS A 586 -4.664 9.308 6.650 1.00 0.00 A ATOM 856 HA HIS A 586 -4.251 9.569 9.518 1.00 0.00 A ATOM 857 HB2 HIS A 586 -3.873 11.907 8.860 1.00 0.00 A ATOM 858 HB1 HIS A 586 -5.385 11.930 7.966 1.00 0.00 A ATOM 859 HD1 HIS A 586 -4.182 11.540 11.633 1.00 0.00 A ATOM 860 HD2 HIS A 586 -7.506 12.650 9.295 1.00 0.00 A ATOM 861 HE1 HIS A 586 -5.927 12.484 13.253 1.00 0.00 A ATOM 862 N HIS A 586 -4.103 9.643 7.427 1.00 0.00 A ATOM 863 ND1 HIS A 586 -5.105 11.874 11.356 1.00 0.00 A ATOM 864 NE2 HIS A 586 -7.133 12.732 11.483 1.00 0.00 A ATOM 865 O HIS A 586 -7.040 9.727 7.812 1.00 0.00 A ATOM 866 C GLY A 587 -7.735 6.445 10.219 1.00 0.00 A ATOM 867 CA GLY A 587 -7.848 7.888 9.752 1.00 0.00 A ATOM 868 HN GLY A 587 -5.822 8.135 10.231 1.00 0.00 A ATOM 869 HA2 GLY A 587 -8.428 8.447 10.485 1.00 0.00 A ATOM 870 HA1 GLY A 587 -8.383 7.903 8.803 1.00 0.00 A ATOM 871 N GLY A 587 -6.531 8.493 9.606 1.00 0.00 A ATOM 872 O GLY A 587 -6.654 5.969 10.570 1.00 0.00 A ATOM 873 C VAL A 588 -9.832 3.619 9.549 1.00 0.00 A ATOM 874 CA VAL A 588 -9.015 4.361 10.614 1.00 0.00 A ATOM 875 CB VAL A 588 -9.676 4.289 12.016 1.00 0.00 A ATOM 876 CG1 VAL A 588 -9.857 2.863 12.553 1.00 0.00 A ATOM 877 CG2 VAL A 588 -8.859 5.050 13.070 1.00 0.00 A ATOM 878 HN VAL A 588 -9.695 6.178 9.803 1.00 0.00 A ATOM 879 HA VAL A 588 -8.016 3.929 10.672 1.00 0.00 A ATOM 880 HB VAL A 588 -10.660 4.754 11.959 1.00 0.00 A ATOM 881 HG11 VAL A 588 -10.336 2.899 13.533 1.00 0.00 A ATOM 882 HG12 VAL A 588 -10.500 2.280 11.899 1.00 0.00 A ATOM 883 HG13 VAL A 588 -8.891 2.370 12.652 1.00 0.00 A ATOM 884 HG21 VAL A 588 -7.846 4.650 13.121 1.00 0.00 A ATOM 885 HG22 VAL A 588 -8.816 6.110 12.828 1.00 0.00 A ATOM 886 HG23 VAL A 588 -9.335 4.951 14.046 1.00 0.00 A ATOM 887 N VAL A 588 -8.868 5.749 10.186 1.00 0.00 A ATOM 888 O VAL A 588 -10.683 4.209 8.875 1.00 0.00 A ATOM 889 C VAL A 589 -10.947 0.268 9.461 1.00 0.00 A ATOM 890 CA VAL A 589 -10.403 1.397 8.592 1.00 0.00 A ATOM 891 CB VAL A 589 -9.629 0.814 7.398 1.00 0.00 A ATOM 892 CG1 VAL A 589 -9.373 1.867 6.313 1.00 0.00 A ATOM 893 CG2 VAL A 589 -8.309 0.178 7.837 1.00 0.00 A ATOM 894 HN VAL A 589 -8.867 1.911 9.979 1.00 0.00 A ATOM 895 HA VAL A 589 -11.263 1.922 8.185 1.00 0.00 A ATOM 896 HB VAL A 589 -10.240 0.033 6.955 1.00 0.00 A ATOM 897 HG11 VAL A 589 -8.957 1.388 5.429 1.00 0.00 A ATOM 898 HG12 VAL A 589 -10.311 2.331 6.019 1.00 0.00 A ATOM 899 HG13 VAL A 589 -8.692 2.636 6.678 1.00 0.00 A ATOM 900 HG21 VAL A 589 -7.616 0.951 8.177 1.00 0.00 A ATOM 901 HG22 VAL A 589 -8.489 -0.522 8.651 1.00 0.00 A ATOM 902 HG23 VAL A 589 -7.872 -0.387 7.017 1.00 0.00 A ATOM 903 N VAL A 589 -9.591 2.323 9.394 1.00 0.00 A ATOM 904 O VAL A 589 -10.310 -0.129 10.434 1.00 0.00 A ATOM 905 C SER A 590 -12.656 -2.534 8.419 1.00 0.00 A ATOM 906 CA SER A 590 -12.658 -1.533 9.574 1.00 0.00 A ATOM 907 CB SER A 590 -14.078 -1.309 10.105 1.00 0.00 A ATOM 908 HN SER A 590 -12.457 0.052 8.171 1.00 0.00 A ATOM 909 HA SER A 590 -12.026 -1.942 10.393 1.00 0.00 A ATOM 910 HB2 SER A 590 -14.641 -0.658 9.433 1.00 0.00 A ATOM 911 HB1 SER A 590 -14.588 -2.270 10.173 1.00 0.00 A ATOM 912 HG SER A 590 -14.212 0.205 11.391 1.00 0.00 A ATOM 913 N SER A 590 -12.086 -0.283 9.056 1.00 0.00 A ATOM 914 O SER A 590 -13.062 -2.247 7.290 1.00 0.00 A ATOM 915 OG SER A 590 -14.022 -0.756 11.402 1.00 0.00 A ATOM 916 C VAL A 591 -11.419 -5.884 7.963 1.00 0.00 A ATOM 917 CA VAL A 591 -11.189 -4.395 7.739 1.00 0.00 A ATOM 918 CB VAL A 591 -9.740 -3.962 8.044 1.00 0.00 A ATOM 919 CG1 VAL A 591 -9.423 -4.074 9.517 1.00 0.00 A ATOM 920 CG2 VAL A 591 -8.656 -4.845 7.516 1.00 0.00 A ATOM 921 HN VAL A 591 -11.800 -3.885 9.643 1.00 0.00 A ATOM 922 HA VAL A 591 -11.416 -4.150 6.701 1.00 0.00 A ATOM 923 HB VAL A 591 -9.573 -2.935 7.723 1.00 0.00 A ATOM 924 HG11 VAL A 591 -8.367 -3.933 9.739 1.00 0.00 A ATOM 925 HG12 VAL A 591 -9.960 -3.285 10.006 1.00 0.00 A ATOM 926 HG13 VAL A 591 -9.737 -5.089 9.816 1.00 0.00 A ATOM 927 HG21 VAL A 591 -8.715 -5.780 8.079 1.00 0.00 A ATOM 928 HG22 VAL A 591 -8.792 -4.977 6.452 1.00 0.00 A ATOM 929 HG23 VAL A 591 -7.728 -4.330 7.757 1.00 0.00 A ATOM 930 N VAL A 591 -12.034 -3.669 8.678 1.00 0.00 A ATOM 931 O VAL A 591 -11.720 -6.288 9.087 1.00 0.00 A ATOM 932 C LEU A 592 -9.860 -8.701 6.643 1.00 0.00 A ATOM 933 CA LEU A 592 -11.196 -8.161 7.144 1.00 0.00 A ATOM 934 CB LEU A 592 -12.340 -8.861 6.366 1.00 0.00 A ATOM 935 CD1 LEU A 592 -14.174 -8.648 8.123 1.00 0.00 A ATOM 936 CD2 LEU A 592 -14.283 -7.160 6.145 1.00 0.00 A ATOM 937 CG LEU A 592 -13.820 -8.529 6.647 1.00 0.00 A ATOM 938 HN LEU A 592 -11.015 -6.354 6.016 1.00 0.00 A ATOM 939 HA LEU A 592 -11.258 -8.378 8.212 1.00 0.00 A ATOM 940 HB2 LEU A 592 -12.176 -8.701 5.299 1.00 0.00 A ATOM 941 HB1 LEU A 592 -12.226 -9.933 6.534 1.00 0.00 A ATOM 942 HD11 LEU A 592 -13.713 -7.834 8.674 1.00 0.00 A ATOM 943 HD12 LEU A 592 -13.833 -9.609 8.509 1.00 0.00 A ATOM 944 HD13 LEU A 592 -15.254 -8.582 8.243 1.00 0.00 A ATOM 945 HD21 LEU A 592 -15.365 -7.090 6.244 1.00 0.00 A ATOM 946 HD22 LEU A 592 -14.023 -7.046 5.094 1.00 0.00 A ATOM 947 HD23 LEU A 592 -13.836 -6.357 6.724 1.00 0.00 A ATOM 948 HG LEU A 592 -14.408 -9.273 6.112 1.00 0.00 A ATOM 949 N LEU A 592 -11.232 -6.715 6.945 1.00 0.00 A ATOM 950 O LEU A 592 -9.512 -8.422 5.492 1.00 0.00 A ATOM 951 C THR A 593 -8.848 -11.855 6.515 1.00 0.00 A ATOM 952 CA THR A 593 -8.213 -10.485 6.766 1.00 0.00 A ATOM 953 CB THR A 593 -6.815 -10.529 7.409 1.00 0.00 A ATOM 954 CG2 THR A 593 -5.945 -9.454 6.760 1.00 0.00 A ATOM 955 HN THR A 593 -9.382 -9.652 8.419 1.00 0.00 A ATOM 956 HA THR A 593 -8.012 -10.120 5.761 1.00 0.00 A ATOM 957 HB THR A 593 -6.355 -11.497 7.231 1.00 0.00 A ATOM 958 HG1 THR A 593 -5.874 -10.274 9.068 1.00 0.00 A ATOM 959 HG21 THR A 593 -5.759 -9.728 5.718 1.00 0.00 A ATOM 960 HG22 THR A 593 -4.986 -9.383 7.273 1.00 0.00 A ATOM 961 HG23 THR A 593 -6.461 -8.490 6.791 1.00 0.00 A ATOM 962 N THR A 593 -9.160 -9.544 7.416 1.00 0.00 A ATOM 963 O THR A 593 -9.414 -12.475 7.418 1.00 0.00 A ATOM 964 OG1 THR A 593 -6.816 -10.285 8.795 1.00 0.00 A ATOM 965 C LYS A 594 -9.256 -14.803 5.511 1.00 0.00 A ATOM 966 CA LYS A 594 -9.547 -13.500 4.755 1.00 0.00 A ATOM 967 CB LYS A 594 -9.380 -13.650 3.227 1.00 0.00 A ATOM 968 CD LYS A 594 -7.187 -12.566 2.383 1.00 0.00 A ATOM 969 CE LYS A 594 -5.776 -12.896 1.882 1.00 0.00 A ATOM 970 CG LYS A 594 -7.949 -13.864 2.702 1.00 0.00 A ATOM 971 HN LYS A 594 -8.417 -11.705 4.555 1.00 0.00 A ATOM 972 HA LYS A 594 -10.605 -13.315 4.916 1.00 0.00 A ATOM 973 HB2 LYS A 594 -9.971 -14.514 2.921 1.00 0.00 A ATOM 974 HB1 LYS A 594 -9.817 -12.784 2.728 1.00 0.00 A ATOM 975 HD2 LYS A 594 -7.737 -12.025 1.612 1.00 0.00 A ATOM 976 HD1 LYS A 594 -7.106 -11.935 3.266 1.00 0.00 A ATOM 977 HE2 LYS A 594 -5.171 -13.242 2.728 1.00 0.00 A ATOM 978 HE1 LYS A 594 -5.844 -13.710 1.154 1.00 0.00 A ATOM 979 HG2 LYS A 594 -7.392 -14.458 3.420 1.00 0.00 A ATOM 980 HG1 LYS A 594 -8.015 -14.441 1.778 1.00 0.00 A ATOM 981 HZ1 LYS A 594 -4.375 -12.038 0.633 1.00 0.00 A ATOM 982 HZ2 LYS A 594 -4.699 -11.104 1.923 1.00 0.00 A ATOM 983 HZ3 LYS A 594 -5.788 -11.217 0.665 1.00 0.00 A ATOM 984 N LYS A 594 -8.814 -12.320 5.256 1.00 0.00 A ATOM 985 NZ LYS A 594 -5.128 -11.729 1.242 1.00 0.00 A ATOM 986 O LYS A 594 -10.186 -15.558 5.782 1.00 0.00 A ATOM 987 C GLY A 595 -8.143 -16.070 8.251 1.00 0.00 A ATOM 988 CA GLY A 595 -7.613 -16.133 6.820 1.00 0.00 A ATOM 989 HN GLY A 595 -7.313 -14.329 5.711 1.00 0.00 A ATOM 990 HA2 GLY A 595 -7.901 -17.080 6.370 1.00 0.00 A ATOM 991 HA1 GLY A 595 -6.530 -16.080 6.934 1.00 0.00 A ATOM 992 N GLY A 595 -8.020 -15.014 5.959 1.00 0.00 A ATOM 993 O GLY A 595 -8.079 -17.049 8.998 1.00 0.00 A ATOM 994 C ASN A 596 -9.768 -13.658 10.425 1.00 0.00 A ATOM 995 CA ASN A 596 -8.487 -14.411 10.021 1.00 0.00 A ATOM 996 CB ASN A 596 -7.235 -13.517 10.080 1.00 0.00 A ATOM 997 CG ASN A 596 -5.898 -14.143 9.714 1.00 0.00 A ATOM 998 HN ASN A 596 -8.734 -14.176 7.955 1.00 0.00 A ATOM 999 HA ASN A 596 -8.355 -15.237 10.717 1.00 0.00 A ATOM 1000 HB2 ASN A 596 -7.434 -12.621 9.510 1.00 0.00 A ATOM 1001 HB1 ASN A 596 -7.102 -13.168 11.080 1.00 0.00 A ATOM 1002 HD21 ASN A 596 -4.977 -12.334 9.668 1.00 0.00 A ATOM 1003 HD22 ASN A 596 -3.972 -13.749 9.415 1.00 0.00 A ATOM 1004 N ASN A 596 -8.595 -14.891 8.657 1.00 0.00 A ATOM 1005 ND2 ASN A 596 -4.881 -13.336 9.547 1.00 0.00 A ATOM 1006 O ASN A 596 -10.883 -14.098 10.120 1.00 0.00 A ATOM 1007 OD1 ASN A 596 -5.714 -15.351 9.643 1.00 0.00 A ATOM 1008 C LYS A 597 -11.078 -10.537 11.077 1.00 0.00 A ATOM 1009 CA LYS A 597 -10.669 -11.807 11.809 1.00 0.00 A ATOM 1010 CB LYS A 597 -10.308 -11.533 13.289 1.00 0.00 A ATOM 1011 CD LYS A 597 -8.823 -13.606 14.036 1.00 0.00 A ATOM 1012 CE LYS A 597 -7.502 -12.845 13.838 1.00 0.00 A ATOM 1013 CG LYS A 597 -10.101 -12.760 14.205 1.00 0.00 A ATOM 1014 HN LYS A 597 -8.673 -12.156 11.237 1.00 0.00 A ATOM 1015 HA LYS A 597 -11.551 -12.414 11.745 1.00 0.00 A ATOM 1016 HB2 LYS A 597 -9.427 -10.892 13.333 1.00 0.00 A ATOM 1017 HB1 LYS A 597 -11.127 -10.962 13.729 1.00 0.00 A ATOM 1018 HD2 LYS A 597 -8.727 -14.264 14.902 1.00 0.00 A ATOM 1019 HD1 LYS A 597 -8.959 -14.253 13.172 1.00 0.00 A ATOM 1020 HE2 LYS A 597 -6.727 -13.574 13.584 1.00 0.00 A ATOM 1021 HE1 LYS A 597 -7.605 -12.194 12.967 1.00 0.00 A ATOM 1022 HG2 LYS A 597 -10.115 -12.404 15.233 1.00 0.00 A ATOM 1023 HG1 LYS A 597 -10.962 -13.420 14.096 1.00 0.00 A ATOM 1024 HZ1 LYS A 597 -7.735 -11.374 15.326 1.00 0.00 A ATOM 1025 HZ2 LYS A 597 -6.185 -11.591 14.825 1.00 0.00 A ATOM 1026 HZ3 LYS A 597 -6.844 -12.681 15.814 1.00 0.00 A ATOM 1027 N LYS A 597 -9.606 -12.549 11.156 1.00 0.00 A ATOM 1028 NZ LYS A 597 -7.058 -12.072 15.028 1.00 0.00 A ATOM 1029 O LYS A 597 -10.342 -9.987 10.254 1.00 0.00 A ATOM 1030 C GLU A 598 -11.626 -7.829 12.287 1.00 0.00 A ATOM 1031 CA GLU A 598 -12.535 -8.620 11.330 1.00 0.00 A ATOM 1032 CB GLU A 598 -14.038 -8.325 11.499 1.00 0.00 A ATOM 1033 CD GLU A 598 -16.101 -8.253 12.950 1.00 0.00 A ATOM 1034 CG GLU A 598 -14.588 -8.490 12.920 1.00 0.00 A ATOM 1035 HN GLU A 598 -12.823 -10.583 12.091 1.00 0.00 A ATOM 1036 HA GLU A 598 -12.267 -8.345 10.315 1.00 0.00 A ATOM 1037 HB2 GLU A 598 -14.227 -7.304 11.170 1.00 0.00 A ATOM 1038 HB1 GLU A 598 -14.596 -8.993 10.843 1.00 0.00 A ATOM 1039 HG2 GLU A 598 -14.360 -9.494 13.279 1.00 0.00 A ATOM 1040 HG1 GLU A 598 -14.103 -7.773 13.584 1.00 0.00 A ATOM 1041 N GLU A 598 -12.253 -10.042 11.455 1.00 0.00 A ATOM 1042 O GLU A 598 -11.506 -8.152 13.471 1.00 0.00 A ATOM 1043 OE1 GLU A 598 -16.884 -9.173 12.605 1.00 0.00 A ATOM 1044 OE2 GLU A 598 -16.530 -7.144 13.347 1.00 0.00 A ATOM 1045 C MET A 599 -10.497 -4.461 12.334 1.00 0.00 A ATOM 1046 CA MET A 599 -10.050 -5.913 12.487 1.00 0.00 A ATOM 1047 CB MET A 599 -8.558 -6.130 12.150 1.00 0.00 A ATOM 1048 CE MET A 599 -6.606 -7.295 9.746 1.00 0.00 A ATOM 1049 CG MET A 599 -8.092 -7.583 12.100 1.00 0.00 A ATOM 1050 HN MET A 599 -11.115 -6.605 10.780 1.00 0.00 A ATOM 1051 HA MET A 599 -10.128 -6.107 13.533 1.00 0.00 A ATOM 1052 HB2 MET A 599 -8.314 -5.681 11.201 1.00 0.00 A ATOM 1053 HB1 MET A 599 -7.953 -5.616 12.896 1.00 0.00 A ATOM 1054 HE1 MET A 599 -5.713 -7.576 9.186 1.00 0.00 A ATOM 1055 HE2 MET A 599 -7.466 -7.825 9.335 1.00 0.00 A ATOM 1056 HE3 MET A 599 -6.764 -6.222 9.653 1.00 0.00 A ATOM 1057 HG2 MET A 599 -8.157 -8.004 13.104 1.00 0.00 A ATOM 1058 HG1 MET A 599 -8.744 -8.157 11.442 1.00 0.00 A ATOM 1059 N MET A 599 -10.950 -6.812 11.761 1.00 0.00 A ATOM 1060 O MET A 599 -11.454 -4.157 11.611 1.00 0.00 A ATOM 1061 SD MET A 599 -6.387 -7.742 11.492 1.00 0.00 A ATOM 1062 C LYS A 600 -7.932 -2.157 12.175 1.00 0.00 A ATOM 1063 CA LYS A 600 -9.408 -2.245 12.546 1.00 0.00 A ATOM 1064 CB LYS A 600 -9.676 -1.182 13.642 1.00 0.00 A ATOM 1065 CD LYS A 600 -12.210 -1.654 13.747 1.00 0.00 A ATOM 1066 CE LYS A 600 -12.183 -2.671 14.901 1.00 0.00 A ATOM 1067 CG LYS A 600 -11.092 -0.620 13.775 1.00 0.00 A ATOM 1068 HN LYS A 600 -9.218 -3.912 13.763 1.00 0.00 A ATOM 1069 HA LYS A 600 -9.934 -2.098 11.604 1.00 0.00 A ATOM 1070 HB2 LYS A 600 -9.375 -1.596 14.607 1.00 0.00 A ATOM 1071 HB1 LYS A 600 -9.031 -0.318 13.469 1.00 0.00 A ATOM 1072 HD2 LYS A 600 -13.169 -1.141 13.753 1.00 0.00 A ATOM 1073 HD1 LYS A 600 -12.106 -2.147 12.784 1.00 0.00 A ATOM 1074 HE2 LYS A 600 -12.706 -3.575 14.576 1.00 0.00 A ATOM 1075 HE1 LYS A 600 -11.148 -2.943 15.127 1.00 0.00 A ATOM 1076 HG2 LYS A 600 -11.142 -0.062 14.704 1.00 0.00 A ATOM 1077 HG1 LYS A 600 -11.258 0.065 12.948 1.00 0.00 A ATOM 1078 HZ1 LYS A 600 -13.833 -1.961 15.907 1.00 0.00 A ATOM 1079 HZ2 LYS A 600 -12.440 -1.278 16.438 1.00 0.00 A ATOM 1080 HZ3 LYS A 600 -12.813 -2.826 16.872 1.00 0.00 A ATOM 1081 N LYS A 600 -9.791 -3.566 13.023 1.00 0.00 A ATOM 1082 NZ LYS A 600 -12.854 -2.148 16.113 1.00 0.00 A ATOM 1083 O LYS A 600 -7.093 -2.874 12.720 1.00 0.00 A ATOM 1084 C LEU A 601 -6.266 0.867 11.126 1.00 0.00 A ATOM 1085 CA LEU A 601 -6.303 -0.670 10.991 1.00 0.00 A ATOM 1086 CB LEU A 601 -5.852 -1.129 9.583 1.00 0.00 A ATOM 1087 CD1 LEU A 601 -4.957 -3.418 10.125 1.00 0.00 A ATOM 1088 CD2 LEU A 601 -4.185 -2.259 8.093 1.00 0.00 A ATOM 1089 CG LEU A 601 -4.621 -2.048 9.545 1.00 0.00 A ATOM 1090 HN LEU A 601 -8.469 -0.658 11.012 1.00 0.00 A ATOM 1091 HA LEU A 601 -5.600 -1.069 11.723 1.00 0.00 A ATOM 1092 HB2 LEU A 601 -6.665 -1.656 9.088 1.00 0.00 A ATOM 1093 HB1 LEU A 601 -5.624 -0.244 8.989 1.00 0.00 A ATOM 1094 HD11 LEU A 601 -5.853 -3.808 9.641 1.00 0.00 A ATOM 1095 HD12 LEU A 601 -5.131 -3.332 11.195 1.00 0.00 A ATOM 1096 HD13 LEU A 601 -4.126 -4.105 9.967 1.00 0.00 A ATOM 1097 HD21 LEU A 601 -3.963 -1.302 7.623 1.00 0.00 A ATOM 1098 HD22 LEU A 601 -4.973 -2.767 7.534 1.00 0.00 A ATOM 1099 HD23 LEU A 601 -3.284 -2.872 8.067 1.00 0.00 A ATOM 1100 HG LEU A 601 -3.801 -1.596 10.103 1.00 0.00 A ATOM 1101 N LEU A 601 -7.650 -1.188 11.310 1.00 0.00 A ATOM 1102 O LEU A 601 -7.260 1.531 10.839 1.00 0.00 A ATOM 1103 C SER A 602 -3.796 3.561 11.222 1.00 0.00 A ATOM 1104 CA SER A 602 -4.970 2.855 11.919 1.00 0.00 A ATOM 1105 CB SER A 602 -4.849 2.973 13.446 1.00 0.00 A ATOM 1106 HN SER A 602 -4.350 0.822 11.736 1.00 0.00 A ATOM 1107 HA SER A 602 -5.867 3.405 11.631 1.00 0.00 A ATOM 1108 HB2 SER A 602 -4.615 4.001 13.721 1.00 0.00 A ATOM 1109 HB1 SER A 602 -5.807 2.709 13.894 1.00 0.00 A ATOM 1110 HG SER A 602 -3.828 2.227 14.933 1.00 0.00 A ATOM 1111 N SER A 602 -5.129 1.434 11.536 1.00 0.00 A ATOM 1112 O SER A 602 -2.927 2.918 10.631 1.00 0.00 A ATOM 1113 OG SER A 602 -3.846 2.113 13.960 1.00 0.00 A ATOM 1114 C ASP A 603 -1.367 5.359 10.545 1.00 0.00 A ATOM 1115 CA ASP A 603 -2.862 5.748 10.475 1.00 0.00 A ATOM 1116 CB ASP A 603 -3.070 7.225 10.836 1.00 0.00 A ATOM 1117 CG ASP A 603 -2.467 7.597 12.190 1.00 0.00 A ATOM 1118 HN ASP A 603 -4.539 5.357 11.746 1.00 0.00 A ATOM 1119 HA ASP A 603 -3.160 5.643 9.434 1.00 0.00 A ATOM 1120 HB2 ASP A 603 -2.604 7.837 10.061 1.00 0.00 A ATOM 1121 HB1 ASP A 603 -4.137 7.452 10.839 1.00 0.00 A ATOM 1122 N ASP A 603 -3.777 4.898 11.257 1.00 0.00 A ATOM 1123 O ASP A 603 -0.863 4.893 11.570 1.00 0.00 A ATOM 1124 OD1 ASP A 603 -3.105 7.328 13.234 1.00 0.00 A ATOM 1125 OD2 ASP A 603 -1.367 8.200 12.209 1.00 0.00 A ATOM 1126 C GLY A 604 0.735 3.604 8.601 1.00 0.00 A ATOM 1127 CA GLY A 604 0.697 5.022 9.189 1.00 0.00 A ATOM 1128 HN GLY A 604 -1.117 5.966 8.629 1.00 0.00 A ATOM 1129 HA2 GLY A 604 1.212 5.690 8.500 1.00 0.00 A ATOM 1130 HA1 GLY A 604 1.245 5.009 10.130 1.00 0.00 A ATOM 1131 N GLY A 604 -0.659 5.533 9.427 1.00 0.00 A ATOM 1132 O GLY A 604 1.715 3.244 7.947 1.00 0.00 A ATOM 1133 C SER A 605 -0.683 1.492 6.678 1.00 0.00 A ATOM 1134 CA SER A 605 -0.508 1.484 8.201 1.00 0.00 A ATOM 1135 CB SER A 605 -1.739 0.804 8.804 1.00 0.00 A ATOM 1136 HN SER A 605 -1.095 3.187 9.342 1.00 0.00 A ATOM 1137 HA SER A 605 0.370 0.880 8.436 1.00 0.00 A ATOM 1138 HB2 SER A 605 -2.609 1.438 8.604 1.00 0.00 A ATOM 1139 HB1 SER A 605 -1.890 -0.169 8.334 1.00 0.00 A ATOM 1140 HG SER A 605 -1.910 1.418 10.626 1.00 0.00 A ATOM 1141 N SER A 605 -0.338 2.826 8.779 1.00 0.00 A ATOM 1142 O SER A 605 -0.967 2.517 6.057 1.00 0.00 A ATOM 1143 OG SER A 605 -1.580 0.606 10.197 1.00 0.00 A ATOM 1144 C TYR A 606 -1.582 -1.214 4.405 1.00 0.00 A ATOM 1145 CA TYR A 606 -0.702 0.034 4.657 1.00 0.00 A ATOM 1146 CB TYR A 606 0.729 -0.078 4.086 1.00 0.00 A ATOM 1147 CD1 TYR A 606 0.391 -1.206 1.867 1.00 0.00 A ATOM 1148 CD2 TYR A 606 1.455 -2.453 3.677 1.00 0.00 A ATOM 1149 CE1 TYR A 606 0.344 -2.379 1.087 1.00 0.00 A ATOM 1150 CE2 TYR A 606 1.434 -3.620 2.894 1.00 0.00 A ATOM 1151 CG TYR A 606 0.922 -1.257 3.166 1.00 0.00 A ATOM 1152 CZ TYR A 606 0.847 -3.591 1.610 1.00 0.00 A ATOM 1153 HN TYR A 606 -0.366 -0.494 6.673 1.00 0.00 A ATOM 1154 HA TYR A 606 -1.195 0.871 4.167 1.00 0.00 A ATOM 1155 HB2 TYR A 606 0.973 0.839 3.551 1.00 0.00 A ATOM 1156 HB1 TYR A 606 1.450 -0.163 4.901 1.00 0.00 A ATOM 1157 HD1 TYR A 606 -0.080 -0.286 1.532 1.00 0.00 A ATOM 1158 HD2 TYR A 606 1.815 -2.488 4.697 1.00 0.00 A ATOM 1159 HE1 TYR A 606 -0.138 -2.373 0.120 1.00 0.00 A ATOM 1160 HE2 TYR A 606 1.806 -4.548 3.301 1.00 0.00 A ATOM 1161 HH TYR A 606 0.106 -4.636 0.152 1.00 0.00 A ATOM 1162 N TYR A 606 -0.590 0.306 6.087 1.00 0.00 A ATOM 1163 O TYR A 606 -1.650 -2.119 5.243 1.00 0.00 A ATOM 1164 OH TYR A 606 0.690 -4.753 0.923 1.00 0.00 A ATOM 1165 C PHE A 607 -3.189 -2.527 1.270 1.00 0.00 A ATOM 1166 CA PHE A 607 -3.070 -2.404 2.809 1.00 0.00 A ATOM 1167 CB PHE A 607 -4.444 -2.340 3.511 1.00 0.00 A ATOM 1168 CD1 PHE A 607 -5.073 -0.086 2.502 1.00 0.00 A ATOM 1169 CD2 PHE A 607 -5.702 -0.564 4.797 1.00 0.00 A ATOM 1170 CE1 PHE A 607 -5.644 1.190 2.602 1.00 0.00 A ATOM 1171 CE2 PHE A 607 -6.276 0.712 4.889 1.00 0.00 A ATOM 1172 CG PHE A 607 -5.091 -0.969 3.597 1.00 0.00 A ATOM 1173 CZ PHE A 607 -6.241 1.592 3.803 1.00 0.00 A ATOM 1174 HN PHE A 607 -2.167 -0.493 2.597 1.00 0.00 A ATOM 1175 HA PHE A 607 -2.578 -3.319 3.140 1.00 0.00 A ATOM 1176 HB2 PHE A 607 -5.147 -3.025 3.038 1.00 0.00 A ATOM 1177 HB1 PHE A 607 -4.298 -2.705 4.529 1.00 0.00 A ATOM 1178 HD1 PHE A 607 -4.611 -0.381 1.576 1.00 0.00 A ATOM 1179 HD2 PHE A 607 -5.726 -1.231 5.646 1.00 0.00 A ATOM 1180 HE1 PHE A 607 -5.655 1.842 1.746 1.00 0.00 A ATOM 1181 HE2 PHE A 607 -6.746 1.029 5.800 1.00 0.00 A ATOM 1182 HZ PHE A 607 -6.711 2.560 3.885 1.00 0.00 A ATOM 1183 N PHE A 607 -2.258 -1.264 3.252 1.00 0.00 A ATOM 1184 O PHE A 607 -2.690 -1.703 0.498 1.00 0.00 A ATOM 1185 C GLY A 608 -2.671 -5.111 -0.672 1.00 0.00 A ATOM 1186 CA GLY A 608 -3.827 -4.119 -0.535 1.00 0.00 A ATOM 1187 HN GLY A 608 -4.258 -4.185 1.549 1.00 0.00 A ATOM 1188 HA2 GLY A 608 -4.767 -4.623 -0.759 1.00 0.00 A ATOM 1189 HA1 GLY A 608 -3.682 -3.313 -1.255 1.00 0.00 A ATOM 1190 N GLY A 608 -3.867 -3.587 0.830 1.00 0.00 A ATOM 1191 O GLY A 608 -1.504 -4.719 -0.692 1.00 0.00 A ATOM 1192 C GLU A 609 -1.433 -8.000 -1.937 1.00 0.00 A ATOM 1193 CA GLU A 609 -2.002 -7.499 -0.594 1.00 0.00 A ATOM 1194 CB GLU A 609 -2.591 -8.606 0.308 1.00 0.00 A ATOM 1195 CD GLU A 609 -2.037 -10.340 2.132 1.00 0.00 A ATOM 1196 CG GLU A 609 -1.503 -9.268 1.171 1.00 0.00 A ATOM 1197 HN GLU A 609 -3.957 -6.676 -0.845 1.00 0.00 A ATOM 1198 HA GLU A 609 -1.144 -7.088 -0.062 1.00 0.00 A ATOM 1199 HB2 GLU A 609 -3.325 -8.159 0.981 1.00 0.00 A ATOM 1200 HB1 GLU A 609 -3.100 -9.354 -0.302 1.00 0.00 A ATOM 1201 HG2 GLU A 609 -0.752 -9.714 0.517 1.00 0.00 A ATOM 1202 HG1 GLU A 609 -1.007 -8.497 1.763 1.00 0.00 A ATOM 1203 N GLU A 609 -2.980 -6.407 -0.749 1.00 0.00 A ATOM 1204 O GLU A 609 -0.941 -9.123 -2.048 1.00 0.00 A ATOM 1205 OE1 GLU A 609 -3.201 -10.258 2.600 1.00 0.00 A ATOM 1206 OE2 GLU A 609 -1.269 -11.266 2.487 1.00 0.00 A ATOM 1207 C ILE A 610 0.567 -7.466 -4.226 1.00 0.00 A ATOM 1208 CA ILE A 610 -0.965 -7.447 -4.314 1.00 0.00 A ATOM 1209 CB ILE A 610 -1.473 -6.402 -5.348 1.00 0.00 A ATOM 1210 CD1 ILE A 610 -3.932 -6.001 -4.552 1.00 0.00 A ATOM 1211 CG1 ILE A 610 -2.989 -6.508 -5.652 1.00 0.00 A ATOM 1212 CG2 ILE A 610 -0.748 -6.557 -6.701 1.00 0.00 A ATOM 1213 HN ILE A 610 -1.883 -6.247 -2.807 1.00 0.00 A ATOM 1214 HA ILE A 610 -1.302 -8.434 -4.632 1.00 0.00 A ATOM 1215 HB ILE A 610 -1.261 -5.398 -4.975 1.00 0.00 A ATOM 1216 HD11 ILE A 610 -4.950 -5.968 -4.940 1.00 0.00 A ATOM 1217 HD12 ILE A 610 -3.922 -6.673 -3.698 1.00 0.00 A ATOM 1218 HD13 ILE A 610 -3.637 -4.999 -4.240 1.00 0.00 A ATOM 1219 HG12 ILE A 610 -3.204 -5.913 -6.540 1.00 0.00 A ATOM 1220 HG11 ILE A 610 -3.239 -7.543 -5.884 1.00 0.00 A ATOM 1221 HG21 ILE A 610 -1.110 -5.810 -7.408 1.00 0.00 A ATOM 1222 HG22 ILE A 610 0.323 -6.394 -6.591 1.00 0.00 A ATOM 1223 HG23 ILE A 610 -0.922 -7.547 -7.113 1.00 0.00 A ATOM 1224 N ILE A 610 -1.503 -7.167 -2.980 1.00 0.00 A ATOM 1225 O ILE A 610 1.198 -6.425 -4.041 1.00 0.00 A ATOM 1226 C CYS A 611 3.001 -8.065 -5.948 1.00 0.00 A ATOM 1227 CA CYS A 611 2.634 -8.697 -4.595 1.00 0.00 A ATOM 1228 CB CYS A 611 3.149 -10.138 -4.449 1.00 0.00 A ATOM 1229 HN CYS A 611 0.642 -9.480 -4.497 1.00 0.00 A ATOM 1230 HA CYS A 611 3.106 -8.102 -3.813 1.00 0.00 A ATOM 1231 HB2 CYS A 611 2.887 -10.528 -3.463 1.00 0.00 A ATOM 1232 HB1 CYS A 611 2.701 -10.783 -5.202 1.00 0.00 A ATOM 1233 HG CYS A 611 5.078 -11.455 -4.983 1.00 0.00 A ATOM 1234 N CYS A 611 1.187 -8.637 -4.403 1.00 0.00 A ATOM 1235 O CYS A 611 2.412 -8.382 -6.977 1.00 0.00 A ATOM 1236 SG CYS A 611 4.957 -10.152 -4.651 1.00 0.00 A ATOM 1237 C LEU A 612 4.952 -7.597 -8.272 1.00 0.00 A ATOM 1238 CA LEU A 612 4.600 -6.587 -7.165 1.00 0.00 A ATOM 1239 CB LEU A 612 5.867 -5.854 -6.673 1.00 0.00 A ATOM 1240 CD1 LEU A 612 6.338 -4.256 -4.724 1.00 0.00 A ATOM 1241 CD2 LEU A 612 5.682 -3.353 -6.905 1.00 0.00 A ATOM 1242 CG LEU A 612 5.510 -4.538 -5.966 1.00 0.00 A ATOM 1243 HN LEU A 612 4.442 -6.984 -5.076 1.00 0.00 A ATOM 1244 HA LEU A 612 3.882 -5.880 -7.617 1.00 0.00 A ATOM 1245 HB2 LEU A 612 6.415 -6.500 -5.985 1.00 0.00 A ATOM 1246 HB1 LEU A 612 6.533 -5.651 -7.508 1.00 0.00 A ATOM 1247 HD11 LEU A 612 7.398 -4.226 -4.971 1.00 0.00 A ATOM 1248 HD12 LEU A 612 6.153 -5.027 -3.979 1.00 0.00 A ATOM 1249 HD13 LEU A 612 6.024 -3.292 -4.318 1.00 0.00 A ATOM 1250 HD21 LEU A 612 6.719 -3.031 -6.947 1.00 0.00 A ATOM 1251 HD22 LEU A 612 5.038 -2.553 -6.544 1.00 0.00 A ATOM 1252 HD23 LEU A 612 5.358 -3.601 -7.915 1.00 0.00 A ATOM 1253 HG LEU A 612 4.475 -4.583 -5.636 1.00 0.00 A ATOM 1254 N LEU A 612 4.026 -7.214 -5.965 1.00 0.00 A ATOM 1255 O LEU A 612 4.851 -7.248 -9.449 1.00 0.00 A ATOM 1256 C LEU A 613 4.562 -10.927 -9.065 1.00 0.00 A ATOM 1257 CA LEU A 613 5.699 -9.927 -8.798 1.00 0.00 A ATOM 1258 CB LEU A 613 6.955 -10.632 -8.249 1.00 0.00 A ATOM 1259 CD1 LEU A 613 8.323 -9.043 -6.772 1.00 0.00 A ATOM 1260 CD2 LEU A 613 9.462 -10.437 -8.445 1.00 0.00 A ATOM 1261 CG LEU A 613 8.163 -9.687 -8.153 1.00 0.00 A ATOM 1262 HN LEU A 613 5.348 -9.023 -6.910 1.00 0.00 A ATOM 1263 HA LEU A 613 5.953 -9.504 -9.769 1.00 0.00 A ATOM 1264 HB2 LEU A 613 6.748 -11.078 -7.276 1.00 0.00 A ATOM 1265 HB1 LEU A 613 7.199 -11.441 -8.938 1.00 0.00 A ATOM 1266 HD11 LEU A 613 9.095 -8.279 -6.832 1.00 0.00 A ATOM 1267 HD12 LEU A 613 8.610 -9.794 -6.036 1.00 0.00 A ATOM 1268 HD13 LEU A 613 7.399 -8.578 -6.449 1.00 0.00 A ATOM 1269 HD21 LEU A 613 9.565 -11.288 -7.773 1.00 0.00 A ATOM 1270 HD22 LEU A 613 10.310 -9.769 -8.318 1.00 0.00 A ATOM 1271 HD23 LEU A 613 9.453 -10.793 -9.473 1.00 0.00 A ATOM 1272 HG LEU A 613 8.029 -8.896 -8.890 1.00 0.00 A ATOM 1273 N LEU A 613 5.318 -8.829 -7.901 1.00 0.00 A ATOM 1274 O LEU A 613 4.740 -11.898 -9.803 1.00 0.00 A ATOM 1275 C THR A 614 1.745 -11.658 -10.091 1.00 0.00 A ATOM 1276 CA THR A 614 2.208 -11.546 -8.638 1.00 0.00 A ATOM 1277 CB THR A 614 1.041 -11.104 -7.734 1.00 0.00 A ATOM 1278 CG2 THR A 614 0.129 -10.034 -8.338 1.00 0.00 A ATOM 1279 HN THR A 614 3.319 -9.832 -7.934 1.00 0.00 A ATOM 1280 HA THR A 614 2.506 -12.541 -8.310 1.00 0.00 A ATOM 1281 HB THR A 614 1.451 -10.719 -6.808 1.00 0.00 A ATOM 1282 HG1 THR A 614 0.268 -12.286 -6.418 1.00 0.00 A ATOM 1283 HG21 THR A 614 -0.532 -9.664 -7.558 1.00 0.00 A ATOM 1284 HG22 THR A 614 -0.471 -10.447 -9.149 1.00 0.00 A ATOM 1285 HG23 THR A 614 0.724 -9.205 -8.720 1.00 0.00 A ATOM 1286 N THR A 614 3.385 -10.677 -8.490 1.00 0.00 A ATOM 1287 O THR A 614 1.986 -10.770 -10.922 1.00 0.00 A ATOM 1288 OG1 THR A 614 0.218 -12.201 -7.397 1.00 0.00 A ATOM 1289 C ARG A 615 -1.307 -12.940 -11.116 1.00 0.00 A ATOM 1290 CA ARG A 615 0.158 -12.909 -11.552 1.00 0.00 A ATOM 1291 CB ARG A 615 0.528 -14.197 -12.313 1.00 0.00 A ATOM 1292 CD ARG A 615 3.103 -14.128 -12.114 1.00 0.00 A ATOM 1293 CG ARG A 615 1.882 -14.182 -13.045 1.00 0.00 A ATOM 1294 CZ ARG A 615 5.546 -14.576 -12.464 1.00 0.00 A ATOM 1295 HN ARG A 615 0.844 -13.362 -9.589 1.00 0.00 A ATOM 1296 HA ARG A 615 0.282 -12.062 -12.228 1.00 0.00 A ATOM 1297 HB2 ARG A 615 0.502 -15.044 -11.625 1.00 0.00 A ATOM 1298 HB1 ARG A 615 -0.239 -14.372 -13.069 1.00 0.00 A ATOM 1299 HD2 ARG A 615 3.326 -13.086 -11.878 1.00 0.00 A ATOM 1300 HD1 ARG A 615 2.867 -14.658 -11.192 1.00 0.00 A ATOM 1301 HE ARG A 615 4.084 -15.542 -13.365 1.00 0.00 A ATOM 1302 HG2 ARG A 615 1.934 -15.094 -13.641 1.00 0.00 A ATOM 1303 HG1 ARG A 615 1.920 -13.341 -13.736 1.00 0.00 A ATOM 1304 HH11 ARG A 615 5.328 -13.146 -11.052 1.00 0.00 A ATOM 1305 HH12 ARG A 615 6.969 -13.544 -11.500 1.00 0.00 A ATOM 1306 HH21 ARG A 615 6.126 -15.993 -13.741 1.00 0.00 A ATOM 1307 HH22 ARG A 615 7.410 -15.222 -12.824 1.00 0.00 A ATOM 1308 N ARG A 615 1.002 -12.731 -10.364 1.00 0.00 A ATOM 1309 NE ARG A 615 4.271 -14.775 -12.729 1.00 0.00 A ATOM 1310 NH1 ARG A 615 5.976 -13.702 -11.602 1.00 0.00 A ATOM 1311 NH2 ARG A 615 6.430 -15.293 -13.087 1.00 0.00 A ATOM 1312 O ARG A 615 -1.616 -13.449 -10.036 1.00 0.00 A ATOM 1313 C GLY A 616 -4.161 -11.554 -10.568 1.00 0.00 A ATOM 1314 CA GLY A 616 -3.651 -12.476 -11.688 1.00 0.00 A ATOM 1315 HN GLY A 616 -1.880 -12.053 -12.830 1.00 0.00 A ATOM 1316 HA2 GLY A 616 -4.184 -12.260 -12.611 1.00 0.00 A ATOM 1317 HA1 GLY A 616 -3.907 -13.492 -11.397 1.00 0.00 A ATOM 1318 N GLY A 616 -2.208 -12.426 -11.946 1.00 0.00 A ATOM 1319 O GLY A 616 -3.390 -10.876 -9.881 1.00 0.00 A ATOM 1320 C ARG A 617 -6.002 -11.465 -7.900 1.00 0.00 A ATOM 1321 CA ARG A 617 -6.188 -10.813 -9.287 1.00 0.00 A ATOM 1322 CB ARG A 617 -7.663 -10.625 -9.683 1.00 0.00 A ATOM 1323 CD ARG A 617 -9.538 -11.788 -10.893 1.00 0.00 A ATOM 1324 CG ARG A 617 -8.452 -11.941 -9.821 1.00 0.00 A ATOM 1325 CZ ARG A 617 -11.233 -13.604 -10.554 1.00 0.00 A ATOM 1326 HN ARG A 617 -6.051 -12.053 -11.043 1.00 0.00 A ATOM 1327 HA ARG A 617 -5.765 -9.809 -9.212 1.00 0.00 A ATOM 1328 HB2 ARG A 617 -8.165 -9.989 -8.952 1.00 0.00 A ATOM 1329 HB1 ARG A 617 -7.676 -10.092 -10.636 1.00 0.00 A ATOM 1330 HD2 ARG A 617 -10.267 -11.040 -10.572 1.00 0.00 A ATOM 1331 HD1 ARG A 617 -9.062 -11.419 -11.807 1.00 0.00 A ATOM 1332 HE ARG A 617 -9.803 -13.625 -11.935 1.00 0.00 A ATOM 1333 HG2 ARG A 617 -7.790 -12.755 -10.114 1.00 0.00 A ATOM 1334 HG1 ARG A 617 -8.902 -12.201 -8.862 1.00 0.00 A ATOM 1335 HH11 ARG A 617 -11.384 -12.194 -9.134 1.00 0.00 A ATOM 1336 HH12 ARG A 617 -12.590 -13.456 -9.078 1.00 0.00 A ATOM 1337 HH21 ARG A 617 -11.421 -15.184 -11.788 1.00 0.00 A ATOM 1338 HH22 ARG A 617 -12.485 -15.147 -10.387 1.00 0.00 A ATOM 1339 N ARG A 617 -5.485 -11.524 -10.379 1.00 0.00 A ATOM 1340 NE ARG A 617 -10.201 -13.073 -11.188 1.00 0.00 A ATOM 1341 NH1 ARG A 617 -11.773 -13.054 -9.506 1.00 0.00 A ATOM 1342 NH2 ARG A 617 -11.754 -14.727 -10.947 1.00 0.00 A ATOM 1343 O ARG A 617 -5.614 -12.628 -7.789 1.00 0.00 A ATOM 1344 C ARG A 618 -7.297 -10.971 -4.586 1.00 0.00 A ATOM 1345 CA ARG A 618 -5.995 -10.953 -5.414 1.00 0.00 A ATOM 1346 CB ARG A 618 -4.967 -9.895 -4.950 1.00 0.00 A ATOM 1347 CD ARG A 618 -3.108 -11.197 -3.678 1.00 0.00 A ATOM 1348 CG ARG A 618 -4.203 -10.121 -3.630 1.00 0.00 A ATOM 1349 CZ ARG A 618 -3.525 -13.590 -4.281 1.00 0.00 A ATOM 1350 HN ARG A 618 -6.701 -9.796 -7.058 1.00 0.00 A ATOM 1351 HA ARG A 618 -5.552 -11.943 -5.317 1.00 0.00 A ATOM 1352 HB2 ARG A 618 -4.215 -9.784 -5.733 1.00 0.00 A ATOM 1353 HB1 ARG A 618 -5.480 -8.936 -4.877 1.00 0.00 A ATOM 1354 HD2 ARG A 618 -2.557 -11.121 -4.617 1.00 0.00 A ATOM 1355 HD1 ARG A 618 -2.402 -10.975 -2.876 1.00 0.00 A ATOM 1356 HE ARG A 618 -3.830 -12.807 -2.485 1.00 0.00 A ATOM 1357 HG2 ARG A 618 -3.702 -9.180 -3.401 1.00 0.00 A ATOM 1358 HG1 ARG A 618 -4.881 -10.315 -2.801 1.00 0.00 A ATOM 1359 HH11 ARG A 618 -3.092 -12.568 -5.976 1.00 0.00 A ATOM 1360 HH12 ARG A 618 -3.226 -14.319 -6.092 1.00 0.00 A ATOM 1361 HH21 ARG A 618 -3.886 -15.047 -2.922 1.00 0.00 A ATOM 1362 HH22 ARG A 618 -3.565 -15.549 -4.571 1.00 0.00 A ATOM 1363 N ARG A 618 -6.280 -10.690 -6.847 1.00 0.00 A ATOM 1364 NE ARG A 618 -3.603 -12.568 -3.447 1.00 0.00 A ATOM 1365 NH1 ARG A 618 -3.256 -13.471 -5.544 1.00 0.00 A ATOM 1366 NH2 ARG A 618 -3.717 -14.812 -3.894 1.00 0.00 A ATOM 1367 O ARG A 618 -8.381 -10.797 -5.148 1.00 0.00 A ATOM 1368 C THR A 619 -7.972 -10.149 -1.162 1.00 0.00 A ATOM 1369 CA THR A 619 -8.357 -11.037 -2.351 1.00 0.00 A ATOM 1370 CB THR A 619 -8.926 -12.372 -1.838 1.00 0.00 A ATOM 1371 CG2 THR A 619 -10.213 -12.208 -1.028 1.00 0.00 A ATOM 1372 HN THR A 619 -6.332 -11.484 -2.885 1.00 0.00 A ATOM 1373 HA THR A 619 -9.164 -10.530 -2.878 1.00 0.00 A ATOM 1374 HB THR A 619 -8.183 -12.872 -1.218 1.00 0.00 A ATOM 1375 HG1 THR A 619 -8.432 -13.358 -3.428 1.00 0.00 A ATOM 1376 HG21 THR A 619 -10.017 -11.644 -0.116 1.00 0.00 A ATOM 1377 HG22 THR A 619 -10.593 -13.190 -0.745 1.00 0.00 A ATOM 1378 HG23 THR A 619 -10.967 -11.688 -1.620 1.00 0.00 A ATOM 1379 N THR A 619 -7.230 -11.250 -3.282 1.00 0.00 A ATOM 1380 O THR A 619 -7.051 -10.471 -0.407 1.00 0.00 A ATOM 1381 OG1 THR A 619 -9.255 -13.208 -2.926 1.00 0.00 A ATOM 1382 C ALA A 620 -10.338 -7.743 0.367 1.00 0.00 A ATOM 1383 CA ALA A 620 -8.926 -8.367 0.312 1.00 0.00 A ATOM 1384 CB ALA A 620 -7.842 -7.296 0.492 1.00 0.00 A ATOM 1385 HN ALA A 620 -9.271 -8.721 -1.741 1.00 0.00 A ATOM 1386 HA ALA A 620 -8.843 -9.083 1.128 1.00 0.00 A ATOM 1387 HB1 ALA A 620 -8.033 -6.719 1.397 1.00 0.00 A ATOM 1388 HB2 ALA A 620 -6.868 -7.773 0.595 1.00 0.00 A ATOM 1389 HB3 ALA A 620 -7.837 -6.623 -0.367 1.00 0.00 A ATOM 1390 N ALA A 620 -8.728 -9.071 -0.954 1.00 0.00 A ATOM 1391 O ALA A 620 -11.000 -7.572 -0.661 1.00 0.00 A ATOM 1392 C SER A 621 -11.919 -5.704 2.981 1.00 0.00 A ATOM 1393 CA SER A 621 -12.050 -6.651 1.784 1.00 0.00 A ATOM 1394 CB SER A 621 -13.192 -7.650 1.989 1.00 0.00 A ATOM 1395 HN SER A 621 -10.231 -7.586 2.384 1.00 0.00 A ATOM 1396 HA SER A 621 -12.279 -6.059 0.897 1.00 0.00 A ATOM 1397 HB2 SER A 621 -13.142 -8.416 1.213 1.00 0.00 A ATOM 1398 HB1 SER A 621 -13.100 -8.133 2.964 1.00 0.00 A ATOM 1399 HG SER A 621 -15.122 -7.693 1.881 1.00 0.00 A ATOM 1400 N SER A 621 -10.793 -7.379 1.570 1.00 0.00 A ATOM 1401 O SER A 621 -11.672 -6.133 4.111 1.00 0.00 A ATOM 1402 OG SER A 621 -14.439 -6.994 1.888 1.00 0.00 A ATOM 1403 C VAL A 622 -12.571 -2.058 3.421 1.00 0.00 A ATOM 1404 CA VAL A 622 -11.848 -3.363 3.779 1.00 0.00 A ATOM 1405 CB VAL A 622 -10.358 -3.162 4.143 1.00 0.00 A ATOM 1406 CG1 VAL A 622 -9.432 -2.967 2.945 1.00 0.00 A ATOM 1407 CG2 VAL A 622 -10.120 -2.009 5.115 1.00 0.00 A ATOM 1408 HN VAL A 622 -12.099 -4.084 1.773 1.00 0.00 A ATOM 1409 HA VAL A 622 -12.342 -3.743 4.674 1.00 0.00 A ATOM 1410 HB VAL A 622 -10.028 -4.069 4.648 1.00 0.00 A ATOM 1411 HG11 VAL A 622 -9.433 -3.867 2.331 1.00 0.00 A ATOM 1412 HG12 VAL A 622 -9.765 -2.119 2.355 1.00 0.00 A ATOM 1413 HG13 VAL A 622 -8.416 -2.797 3.299 1.00 0.00 A ATOM 1414 HG21 VAL A 622 -9.096 -2.058 5.484 1.00 0.00 A ATOM 1415 HG22 VAL A 622 -10.273 -1.048 4.623 1.00 0.00 A ATOM 1416 HG23 VAL A 622 -10.801 -2.106 5.956 1.00 0.00 A ATOM 1417 N VAL A 622 -11.983 -4.392 2.732 1.00 0.00 A ATOM 1418 O VAL A 622 -12.580 -1.634 2.261 1.00 0.00 A ATOM 1419 C ARG A 623 -13.324 0.942 5.282 1.00 0.00 A ATOM 1420 CA ARG A 623 -13.864 -0.117 4.324 1.00 0.00 A ATOM 1421 CB ARG A 623 -15.390 -0.298 4.473 1.00 0.00 A ATOM 1422 CD ARG A 623 -16.031 -2.384 5.791 1.00 0.00 A ATOM 1423 CG ARG A 623 -15.864 -0.858 5.824 1.00 0.00 A ATOM 1424 CZ ARG A 623 -17.632 -2.999 7.606 1.00 0.00 A ATOM 1425 HN ARG A 623 -13.066 -1.788 5.371 1.00 0.00 A ATOM 1426 HA ARG A 623 -13.689 0.291 3.331 1.00 0.00 A ATOM 1427 HB2 ARG A 623 -15.854 0.679 4.347 1.00 0.00 A ATOM 1428 HB1 ARG A 623 -15.765 -0.930 3.667 1.00 0.00 A ATOM 1429 HD2 ARG A 623 -16.787 -2.647 5.049 1.00 0.00 A ATOM 1430 HD1 ARG A 623 -15.091 -2.847 5.491 1.00 0.00 A ATOM 1431 HE ARG A 623 -15.685 -3.323 7.681 1.00 0.00 A ATOM 1432 HG2 ARG A 623 -15.172 -0.577 6.618 1.00 0.00 A ATOM 1433 HG1 ARG A 623 -16.829 -0.408 6.054 1.00 0.00 A ATOM 1434 HH11 ARG A 623 -18.667 -2.163 6.081 1.00 0.00 A ATOM 1435 HH12 ARG A 623 -19.605 -2.815 7.416 1.00 0.00 A ATOM 1436 HH21 ARG A 623 -16.987 -3.869 9.273 1.00 0.00 A ATOM 1437 HH22 ARG A 623 -18.734 -3.603 9.142 1.00 0.00 A ATOM 1438 N ARG A 623 -13.158 -1.403 4.433 1.00 0.00 A ATOM 1439 NE ARG A 623 -16.414 -2.916 7.108 1.00 0.00 A ATOM 1440 NH1 ARG A 623 -18.712 -2.617 6.991 1.00 0.00 A ATOM 1441 NH2 ARG A 623 -17.796 -3.501 8.786 1.00 0.00 A ATOM 1442 O ARG A 623 -12.707 0.640 6.305 1.00 0.00 A ATOM 1443 C ALA A 624 -14.086 3.314 7.080 1.00 0.00 A ATOM 1444 CA ALA A 624 -13.257 3.345 5.782 1.00 0.00 A ATOM 1445 CB ALA A 624 -13.515 4.597 4.942 1.00 0.00 A ATOM 1446 HN ALA A 624 -14.116 2.364 4.101 1.00 0.00 A ATOM 1447 HA ALA A 624 -12.201 3.324 6.045 1.00 0.00 A ATOM 1448 HB1 ALA A 624 -13.229 5.482 5.502 1.00 0.00 A ATOM 1449 HB2 ALA A 624 -12.927 4.557 4.025 1.00 0.00 A ATOM 1450 HB3 ALA A 624 -14.571 4.657 4.683 1.00 0.00 A ATOM 1451 N ALA A 624 -13.576 2.199 4.945 1.00 0.00 A ATOM 1452 O ALA A 624 -15.314 3.282 7.027 1.00 0.00 A ATOM 1453 C ASP A 625 -14.800 4.830 9.703 1.00 0.00 A ATOM 1454 CA ASP A 625 -14.161 3.448 9.537 1.00 0.00 A ATOM 1455 CB ASP A 625 -13.185 3.260 10.708 1.00 0.00 A ATOM 1456 CG ASP A 625 -13.919 2.853 11.984 1.00 0.00 A ATOM 1457 HN ASP A 625 -12.431 3.433 8.265 1.00 0.00 A ATOM 1458 HA ASP A 625 -14.938 2.683 9.576 1.00 0.00 A ATOM 1459 HB2 ASP A 625 -12.424 2.534 10.455 1.00 0.00 A ATOM 1460 HB1 ASP A 625 -12.657 4.192 10.892 1.00 0.00 A ATOM 1461 N ASP A 625 -13.442 3.347 8.252 1.00 0.00 A ATOM 1462 O ASP A 625 -15.816 5.002 10.383 1.00 0.00 A ATOM 1463 OD1 ASP A 625 -14.540 1.763 11.992 1.00 0.00 A ATOM 1464 OD2 ASP A 625 -13.912 3.629 12.965 1.00 0.00 A ATOM 1465 C THR A 626 -14.061 7.986 8.014 1.00 0.00 A ATOM 1466 CA THR A 626 -14.294 7.241 9.333 1.00 0.00 A ATOM 1467 CB THR A 626 -13.314 7.646 10.453 1.00 0.00 A ATOM 1468 CG2 THR A 626 -11.870 7.194 10.207 1.00 0.00 A ATOM 1469 HN THR A 626 -13.345 5.548 8.501 1.00 0.00 A ATOM 1470 HA THR A 626 -15.300 7.455 9.684 1.00 0.00 A ATOM 1471 HB THR A 626 -13.656 7.180 11.378 1.00 0.00 A ATOM 1472 HG1 THR A 626 -12.959 9.164 11.569 1.00 0.00 A ATOM 1473 HG21 THR A 626 -11.523 7.569 9.245 1.00 0.00 A ATOM 1474 HG22 THR A 626 -11.820 6.101 10.225 1.00 0.00 A ATOM 1475 HG23 THR A 626 -11.232 7.579 11.003 1.00 0.00 A ATOM 1476 N THR A 626 -14.140 5.811 9.091 1.00 0.00 A ATOM 1477 O THR A 626 -13.752 7.371 6.994 1.00 0.00 A ATOM 1478 OG1 THR A 626 -13.299 9.036 10.655 1.00 0.00 A ATOM 1479 C TYR A 627 -12.151 10.016 6.919 1.00 0.00 A ATOM 1480 CA TYR A 627 -13.690 10.141 6.909 1.00 0.00 A ATOM 1481 CB TYR A 627 -14.255 11.543 7.174 1.00 0.00 A ATOM 1482 CD1 TYR A 627 -12.860 13.025 5.603 1.00 0.00 A ATOM 1483 CD2 TYR A 627 -15.256 13.401 5.814 1.00 0.00 A ATOM 1484 CE1 TYR A 627 -12.766 14.119 4.712 1.00 0.00 A ATOM 1485 CE2 TYR A 627 -15.164 14.494 4.934 1.00 0.00 A ATOM 1486 CG TYR A 627 -14.110 12.651 6.142 1.00 0.00 A ATOM 1487 CZ TYR A 627 -13.924 14.854 4.371 1.00 0.00 A ATOM 1488 HN TYR A 627 -14.381 9.765 8.882 1.00 0.00 A ATOM 1489 HA TYR A 627 -14.082 9.773 5.968 1.00 0.00 A ATOM 1490 HB2 TYR A 627 -15.323 11.420 7.366 1.00 0.00 A ATOM 1491 HB1 TYR A 627 -13.832 11.896 8.100 1.00 0.00 A ATOM 1492 HD1 TYR A 627 -11.966 12.482 5.881 1.00 0.00 A ATOM 1493 HD2 TYR A 627 -16.216 13.136 6.240 1.00 0.00 A ATOM 1494 HE1 TYR A 627 -11.813 14.380 4.257 1.00 0.00 A ATOM 1495 HE2 TYR A 627 -16.041 15.071 4.679 1.00 0.00 A ATOM 1496 HH TYR A 627 -13.006 16.136 3.170 1.00 0.00 A ATOM 1497 N TYR A 627 -14.191 9.308 7.998 1.00 0.00 A ATOM 1498 O TYR A 627 -11.484 10.622 7.760 1.00 0.00 A ATOM 1499 OH TYR A 627 -13.889 15.888 3.492 1.00 0.00 A ATOM 1500 C CYS A 628 -9.375 9.343 4.937 1.00 0.00 A ATOM 1501 CA CYS A 628 -10.188 8.728 6.095 1.00 0.00 A ATOM 1502 CB CYS A 628 -10.094 7.178 6.160 1.00 0.00 A ATOM 1503 HN CYS A 628 -12.198 8.740 5.355 1.00 0.00 A ATOM 1504 HA CYS A 628 -9.747 9.103 7.021 1.00 0.00 A ATOM 1505 HB2 CYS A 628 -9.120 6.860 6.497 1.00 0.00 A ATOM 1506 HB1 CYS A 628 -10.726 6.744 6.915 1.00 0.00 A ATOM 1507 HG CYS A 628 -9.949 7.313 3.788 1.00 0.00 A ATOM 1508 N CYS A 628 -11.590 9.164 6.051 1.00 0.00 A ATOM 1509 O CYS A 628 -9.784 9.271 3.772 1.00 0.00 A ATOM 1510 SG CYS A 628 -10.493 6.380 4.585 1.00 0.00 A ATOM 1511 C ARG A 629 -6.227 9.332 3.966 1.00 0.00 A ATOM 1512 CA ARG A 629 -7.208 10.456 4.318 1.00 0.00 A ATOM 1513 CB ARG A 629 -6.461 11.634 4.994 1.00 0.00 A ATOM 1514 CD ARG A 629 -7.514 13.907 4.438 1.00 0.00 A ATOM 1515 CG ARG A 629 -7.341 12.802 5.487 1.00 0.00 A ATOM 1516 CZ ARG A 629 -6.680 16.149 5.209 1.00 0.00 A ATOM 1517 HN ARG A 629 -7.933 9.918 6.239 1.00 0.00 A ATOM 1518 HA ARG A 629 -7.693 10.796 3.394 1.00 0.00 A ATOM 1519 HB2 ARG A 629 -5.935 11.241 5.862 1.00 0.00 A ATOM 1520 HB1 ARG A 629 -5.696 12.015 4.316 1.00 0.00 A ATOM 1521 HD2 ARG A 629 -7.417 13.471 3.445 1.00 0.00 A ATOM 1522 HD1 ARG A 629 -8.521 14.313 4.508 1.00 0.00 A ATOM 1523 HE ARG A 629 -5.626 14.892 4.134 1.00 0.00 A ATOM 1524 HG2 ARG A 629 -8.326 12.436 5.775 1.00 0.00 A ATOM 1525 HG1 ARG A 629 -6.888 13.234 6.381 1.00 0.00 A ATOM 1526 HH11 ARG A 629 -8.512 15.851 6.005 1.00 0.00 A ATOM 1527 HH12 ARG A 629 -7.764 17.425 6.268 1.00 0.00 A ATOM 1528 HH21 ARG A 629 -4.871 16.797 4.684 1.00 0.00 A ATOM 1529 HH22 ARG A 629 -5.884 17.914 5.636 1.00 0.00 A ATOM 1530 N ARG A 629 -8.205 9.914 5.256 1.00 0.00 A ATOM 1531 NE ARG A 629 -6.522 14.990 4.594 1.00 0.00 A ATOM 1532 NH1 ARG A 629 -7.742 16.497 5.869 1.00 0.00 A ATOM 1533 NH2 ARG A 629 -5.729 17.026 5.176 1.00 0.00 A ATOM 1534 O ARG A 629 -5.450 8.892 4.821 1.00 0.00 A ATOM 1535 C LEU A 630 -4.501 8.279 1.095 1.00 0.00 A ATOM 1536 CA LEU A 630 -5.424 7.764 2.223 1.00 0.00 A ATOM 1537 CB LEU A 630 -6.279 6.545 1.781 1.00 0.00 A ATOM 1538 CD1 LEU A 630 -7.976 4.714 2.236 1.00 0.00 A ATOM 1539 CD2 LEU A 630 -6.830 5.677 4.171 1.00 0.00 A ATOM 1540 CG LEU A 630 -7.347 6.010 2.766 1.00 0.00 A ATOM 1541 HN LEU A 630 -6.895 9.294 2.057 1.00 0.00 A ATOM 1542 HA LEU A 630 -4.770 7.417 3.023 1.00 0.00 A ATOM 1543 HB2 LEU A 630 -6.791 6.812 0.855 1.00 0.00 A ATOM 1544 HB1 LEU A 630 -5.594 5.728 1.548 1.00 0.00 A ATOM 1545 HD11 LEU A 630 -8.491 4.895 1.295 1.00 0.00 A ATOM 1546 HD12 LEU A 630 -8.709 4.342 2.958 1.00 0.00 A ATOM 1547 HD13 LEU A 630 -7.213 3.951 2.067 1.00 0.00 A ATOM 1548 HD21 LEU A 630 -6.403 6.560 4.632 1.00 0.00 A ATOM 1549 HD22 LEU A 630 -6.079 4.890 4.121 1.00 0.00 A ATOM 1550 HD23 LEU A 630 -7.657 5.344 4.807 1.00 0.00 A ATOM 1551 HG LEU A 630 -8.132 6.759 2.862 1.00 0.00 A ATOM 1552 N LEU A 630 -6.277 8.846 2.730 1.00 0.00 A ATOM 1553 O LEU A 630 -4.668 9.375 0.558 1.00 0.00 A ATOM 1554 C TYR A 631 -2.390 6.435 -1.182 1.00 0.00 A ATOM 1555 CA TYR A 631 -2.548 7.712 -0.346 1.00 0.00 A ATOM 1556 CB TYR A 631 -1.205 8.163 0.258 1.00 0.00 A ATOM 1557 CD1 TYR A 631 -0.104 9.941 -1.163 1.00 0.00 A ATOM 1558 CD2 TYR A 631 -1.209 10.615 0.899 1.00 0.00 A ATOM 1559 CE1 TYR A 631 0.247 11.281 -1.416 1.00 0.00 A ATOM 1560 CE2 TYR A 631 -0.831 11.954 0.670 1.00 0.00 A ATOM 1561 CG TYR A 631 -0.836 9.608 -0.010 1.00 0.00 A ATOM 1562 CZ TYR A 631 -0.107 12.289 -0.496 1.00 0.00 A ATOM 1563 HN TYR A 631 -3.379 6.621 1.269 1.00 0.00 A ATOM 1564 HA TYR A 631 -2.920 8.496 -1.005 1.00 0.00 A ATOM 1565 HB2 TYR A 631 -1.225 8.008 1.336 1.00 0.00 A ATOM 1566 HB1 TYR A 631 -0.405 7.535 -0.132 1.00 0.00 A ATOM 1567 HD1 TYR A 631 0.155 9.160 -1.864 1.00 0.00 A ATOM 1568 HD2 TYR A 631 -1.792 10.350 1.768 1.00 0.00 A ATOM 1569 HE1 TYR A 631 0.788 11.558 -2.307 1.00 0.00 A ATOM 1570 HE2 TYR A 631 -1.107 12.729 1.370 1.00 0.00 A ATOM 1571 HH TYR A 631 0.011 14.169 -0.014 1.00 0.00 A ATOM 1572 N TYR A 631 -3.506 7.476 0.738 1.00 0.00 A ATOM 1573 O TYR A 631 -2.595 5.332 -0.669 1.00 0.00 A ATOM 1574 OH TYR A 631 0.224 13.580 -0.761 1.00 0.00 A ATOM 1575 C SER A 632 -0.749 5.593 -4.408 1.00 0.00 A ATOM 1576 CA SER A 632 -1.845 5.399 -3.351 1.00 0.00 A ATOM 1577 CB SER A 632 -3.184 5.052 -4.011 1.00 0.00 A ATOM 1578 HN SER A 632 -1.937 7.486 -2.862 1.00 0.00 A ATOM 1579 HA SER A 632 -1.548 4.545 -2.742 1.00 0.00 A ATOM 1580 HB2 SER A 632 -3.950 4.943 -3.242 1.00 0.00 A ATOM 1581 HB1 SER A 632 -3.476 5.859 -4.684 1.00 0.00 A ATOM 1582 HG SER A 632 -2.779 3.134 -4.132 1.00 0.00 A ATOM 1583 N SER A 632 -2.025 6.554 -2.461 1.00 0.00 A ATOM 1584 O SER A 632 -0.470 6.707 -4.866 1.00 0.00 A ATOM 1585 OG SER A 632 -3.087 3.842 -4.734 1.00 0.00 A ATOM 1586 C LEU A 633 0.534 3.044 -6.652 1.00 0.00 A ATOM 1587 CA LEU A 633 0.824 4.342 -5.894 1.00 0.00 A ATOM 1588 CB LEU A 633 2.259 4.345 -5.320 1.00 0.00 A ATOM 1589 CD1 LEU A 633 4.649 5.069 -5.455 1.00 0.00 A ATOM 1590 CD2 LEU A 633 3.545 4.474 -7.550 1.00 0.00 A ATOM 1591 CG LEU A 633 3.304 5.089 -6.174 1.00 0.00 A ATOM 1592 HN LEU A 633 -0.478 3.600 -4.406 1.00 0.00 A ATOM 1593 HA LEU A 633 0.695 5.174 -6.590 1.00 0.00 A ATOM 1594 HB2 LEU A 633 2.243 4.811 -4.336 1.00 0.00 A ATOM 1595 HB1 LEU A 633 2.590 3.316 -5.166 1.00 0.00 A ATOM 1596 HD11 LEU A 633 4.558 5.527 -4.473 1.00 0.00 A ATOM 1597 HD12 LEU A 633 5.383 5.633 -6.030 1.00 0.00 A ATOM 1598 HD13 LEU A 633 4.996 4.042 -5.337 1.00 0.00 A ATOM 1599 HD21 LEU A 633 4.387 4.967 -8.034 1.00 0.00 A ATOM 1600 HD22 LEU A 633 2.664 4.592 -8.176 1.00 0.00 A ATOM 1601 HD23 LEU A 633 3.777 3.415 -7.441 1.00 0.00 A ATOM 1602 HG LEU A 633 2.992 6.126 -6.304 1.00 0.00 A ATOM 1603 N LEU A 633 -0.142 4.470 -4.803 1.00 0.00 A ATOM 1604 O LEU A 633 0.346 1.985 -6.044 1.00 0.00 A ATOM 1605 C SER A 634 1.593 0.987 -8.650 1.00 0.00 A ATOM 1606 CA SER A 634 0.409 1.929 -8.829 1.00 0.00 A ATOM 1607 CB SER A 634 0.204 2.310 -10.292 1.00 0.00 A ATOM 1608 HN SER A 634 0.654 4.017 -8.428 1.00 0.00 A ATOM 1609 HA SER A 634 -0.471 1.378 -8.517 1.00 0.00 A ATOM 1610 HB2 SER A 634 0.339 1.439 -10.934 1.00 0.00 A ATOM 1611 HB1 SER A 634 -0.817 2.657 -10.384 1.00 0.00 A ATOM 1612 HG SER A 634 0.746 3.640 -11.581 1.00 0.00 A ATOM 1613 N SER A 634 0.509 3.116 -7.979 1.00 0.00 A ATOM 1614 O SER A 634 2.754 1.404 -8.613 1.00 0.00 A ATOM 1615 OG SER A 634 1.065 3.350 -10.705 1.00 0.00 A ATOM 1616 C VAL A 635 3.425 -1.315 -9.277 1.00 0.00 A ATOM 1617 CA VAL A 635 2.298 -1.340 -8.249 1.00 0.00 A ATOM 1618 CB VAL A 635 1.636 -2.717 -8.088 1.00 0.00 A ATOM 1619 CG1 VAL A 635 1.426 -3.477 -9.377 1.00 0.00 A ATOM 1620 CG2 VAL A 635 2.607 -3.627 -7.391 1.00 0.00 A ATOM 1621 HN VAL A 635 0.343 -0.606 -8.729 1.00 0.00 A ATOM 1622 HA VAL A 635 2.763 -1.140 -7.296 1.00 0.00 A ATOM 1623 HB VAL A 635 0.713 -2.640 -7.513 1.00 0.00 A ATOM 1624 HG11 VAL A 635 0.765 -2.903 -10.011 1.00 0.00 A ATOM 1625 HG12 VAL A 635 2.417 -3.650 -9.816 1.00 0.00 A ATOM 1626 HG13 VAL A 635 0.990 -4.443 -9.134 1.00 0.00 A ATOM 1627 HG21 VAL A 635 2.925 -3.164 -6.463 1.00 0.00 A ATOM 1628 HG22 VAL A 635 2.137 -4.584 -7.173 1.00 0.00 A ATOM 1629 HG23 VAL A 635 3.432 -3.758 -8.106 1.00 0.00 A ATOM 1630 N VAL A 635 1.294 -0.312 -8.548 1.00 0.00 A ATOM 1631 O VAL A 635 4.604 -1.420 -8.949 1.00 0.00 A ATOM 1632 C ASP A 636 5.134 -0.093 -11.547 1.00 0.00 A ATOM 1633 CA ASP A 636 4.068 -1.214 -11.603 1.00 0.00 A ATOM 1634 CB ASP A 636 3.376 -1.152 -12.972 1.00 0.00 A ATOM 1635 CG ASP A 636 2.152 -2.052 -13.081 1.00 0.00 A ATOM 1636 HN ASP A 636 2.098 -1.056 -10.764 1.00 0.00 A ATOM 1637 HA ASP A 636 4.517 -2.198 -11.407 1.00 0.00 A ATOM 1638 HB2 ASP A 636 3.068 -0.122 -13.162 1.00 0.00 A ATOM 1639 HB1 ASP A 636 4.098 -1.432 -13.738 1.00 0.00 A ATOM 1640 N ASP A 636 3.083 -1.097 -10.541 1.00 0.00 A ATOM 1641 O ASP A 636 6.273 -0.278 -11.977 1.00 0.00 A ATOM 1642 OD1 ASP A 636 1.035 -1.578 -12.759 1.00 0.00 A ATOM 1643 OD2 ASP A 636 2.312 -3.230 -13.480 1.00 0.00 A ATOM 1644 C ASN A 637 6.573 2.096 -9.553 1.00 0.00 A ATOM 1645 CA ASN A 637 5.672 2.213 -10.796 1.00 0.00 A ATOM 1646 CB ASN A 637 4.839 3.500 -10.816 1.00 0.00 A ATOM 1647 CG ASN A 637 4.374 3.814 -12.222 1.00 0.00 A ATOM 1648 HN ASN A 637 3.829 1.161 -10.649 1.00 0.00 A ATOM 1649 HA ASN A 637 6.350 2.251 -11.648 1.00 0.00 A ATOM 1650 HB2 ASN A 637 3.975 3.397 -10.161 1.00 0.00 A ATOM 1651 HB1 ASN A 637 5.450 4.327 -10.466 1.00 0.00 A ATOM 1652 HD21 ASN A 637 6.233 4.297 -12.869 1.00 0.00 A ATOM 1653 HD22 ASN A 637 4.940 4.168 -14.081 1.00 0.00 A ATOM 1654 N ASN A 637 4.779 1.070 -10.986 1.00 0.00 A ATOM 1655 ND2 ASN A 637 5.260 4.131 -13.123 1.00 0.00 A ATOM 1656 O ASN A 637 7.614 2.744 -9.494 1.00 0.00 A ATOM 1657 OD1 ASN A 637 3.195 3.794 -12.530 1.00 0.00 A ATOM 1658 C PHE A 638 8.072 -0.345 -8.179 1.00 0.00 A ATOM 1659 CA PHE A 638 7.115 0.703 -7.557 1.00 0.00 A ATOM 1660 CB PHE A 638 6.209 0.202 -6.421 1.00 0.00 A ATOM 1661 CD1 PHE A 638 7.922 -1.162 -5.052 1.00 0.00 A ATOM 1662 CD2 PHE A 638 6.174 0.070 -3.905 1.00 0.00 A ATOM 1663 CE1 PHE A 638 8.400 -1.633 -3.816 1.00 0.00 A ATOM 1664 CE2 PHE A 638 6.647 -0.405 -2.670 1.00 0.00 A ATOM 1665 CG PHE A 638 6.815 -0.288 -5.109 1.00 0.00 A ATOM 1666 CZ PHE A 638 7.769 -1.248 -2.622 1.00 0.00 A ATOM 1667 HN PHE A 638 5.332 0.778 -8.696 1.00 0.00 A ATOM 1668 HA PHE A 638 7.712 1.508 -7.131 1.00 0.00 A ATOM 1669 HB2 PHE A 638 5.545 1.032 -6.172 1.00 0.00 A ATOM 1670 HB1 PHE A 638 5.566 -0.572 -6.811 1.00 0.00 A ATOM 1671 HD1 PHE A 638 8.400 -1.514 -5.949 1.00 0.00 A ATOM 1672 HD2 PHE A 638 5.304 0.712 -3.924 1.00 0.00 A ATOM 1673 HE1 PHE A 638 9.238 -2.315 -3.789 1.00 0.00 A ATOM 1674 HE2 PHE A 638 6.138 -0.119 -1.760 1.00 0.00 A ATOM 1675 HZ PHE A 638 8.134 -1.611 -1.673 1.00 0.00 A ATOM 1676 N PHE A 638 6.227 1.229 -8.600 1.00 0.00 A ATOM 1677 O PHE A 638 9.279 -0.291 -7.938 1.00 0.00 A ATOM 1678 C ASN A 639 9.444 -1.328 -10.786 1.00 0.00 A ATOM 1679 CA ASN A 639 8.457 -2.107 -9.885 1.00 0.00 A ATOM 1680 CB ASN A 639 7.612 -3.067 -10.754 1.00 0.00 A ATOM 1681 CG ASN A 639 7.162 -4.342 -10.067 1.00 0.00 A ATOM 1682 HN ASN A 639 6.585 -1.266 -9.212 1.00 0.00 A ATOM 1683 HA ASN A 639 9.072 -2.705 -9.210 1.00 0.00 A ATOM 1684 HB2 ASN A 639 6.749 -2.548 -11.152 1.00 0.00 A ATOM 1685 HB1 ASN A 639 8.211 -3.390 -11.604 1.00 0.00 A ATOM 1686 HD21 ASN A 639 5.260 -4.136 -10.730 1.00 0.00 A ATOM 1687 HD22 ASN A 639 5.568 -5.521 -9.719 1.00 0.00 A ATOM 1688 N ASN A 639 7.590 -1.223 -9.076 1.00 0.00 A ATOM 1689 ND2 ASN A 639 5.890 -4.667 -10.155 1.00 0.00 A ATOM 1690 O ASN A 639 10.521 -1.842 -11.078 1.00 0.00 A ATOM 1691 OD1 ASN A 639 7.951 -5.089 -9.505 1.00 0.00 A ATOM 1692 C GLU A 640 11.197 1.276 -11.172 1.00 0.00 A ATOM 1693 CA GLU A 640 10.015 0.765 -12.002 1.00 0.00 A ATOM 1694 CB GLU A 640 9.236 1.977 -12.543 1.00 0.00 A ATOM 1695 CD GLU A 640 9.535 1.929 -15.120 1.00 0.00 A ATOM 1696 CG GLU A 640 8.580 1.778 -13.923 1.00 0.00 A ATOM 1697 HN GLU A 640 8.188 0.238 -11.015 1.00 0.00 A ATOM 1698 HA GLU A 640 10.440 0.204 -12.831 1.00 0.00 A ATOM 1699 HB2 GLU A 640 8.451 2.208 -11.833 1.00 0.00 A ATOM 1700 HB1 GLU A 640 9.881 2.856 -12.540 1.00 0.00 A ATOM 1701 HG2 GLU A 640 8.109 0.795 -13.956 1.00 0.00 A ATOM 1702 HG1 GLU A 640 7.783 2.519 -14.020 1.00 0.00 A ATOM 1703 N GLU A 640 9.116 -0.106 -11.223 1.00 0.00 A ATOM 1704 O GLU A 640 12.340 1.209 -11.622 1.00 0.00 A ATOM 1705 OE1 GLU A 640 10.524 1.164 -15.235 1.00 0.00 A ATOM 1706 OE2 GLU A 640 9.279 2.782 -16.006 1.00 0.00 A ATOM 1707 C VAL A 641 12.798 1.288 -8.395 1.00 0.00 A ATOM 1708 CA VAL A 641 11.939 2.353 -9.064 1.00 0.00 A ATOM 1709 CB VAL A 641 11.285 3.317 -8.060 1.00 0.00 A ATOM 1710 CG1 VAL A 641 10.125 2.712 -7.283 1.00 0.00 A ATOM 1711 CG2 VAL A 641 12.252 3.915 -7.037 1.00 0.00 A ATOM 1712 HN VAL A 641 9.956 1.818 -9.679 1.00 0.00 A ATOM 1713 HA VAL A 641 12.623 2.951 -9.667 1.00 0.00 A ATOM 1714 HB VAL A 641 10.862 4.117 -8.655 1.00 0.00 A ATOM 1715 HG11 VAL A 641 9.382 2.378 -8.000 1.00 0.00 A ATOM 1716 HG12 VAL A 641 10.461 1.872 -6.680 1.00 0.00 A ATOM 1717 HG13 VAL A 641 9.687 3.474 -6.640 1.00 0.00 A ATOM 1718 HG21 VAL A 641 11.762 4.729 -6.506 1.00 0.00 A ATOM 1719 HG22 VAL A 641 12.527 3.161 -6.297 1.00 0.00 A ATOM 1720 HG23 VAL A 641 13.141 4.288 -7.549 1.00 0.00 A ATOM 1721 N VAL A 641 10.926 1.780 -9.967 1.00 0.00 A ATOM 1722 O VAL A 641 13.972 1.537 -8.143 1.00 0.00 A ATOM 1723 C LEU A 642 14.344 -1.290 -8.615 1.00 0.00 A ATOM 1724 CA LEU A 642 13.093 -1.066 -7.741 1.00 0.00 A ATOM 1725 CB LEU A 642 12.256 -2.361 -7.732 1.00 0.00 A ATOM 1726 CD1 LEU A 642 10.834 -4.031 -6.532 1.00 0.00 A ATOM 1727 CD2 LEU A 642 12.524 -2.800 -5.242 1.00 0.00 A ATOM 1728 CG LEU A 642 11.542 -2.679 -6.408 1.00 0.00 A ATOM 1729 HN LEU A 642 11.283 -0.033 -8.361 1.00 0.00 A ATOM 1730 HA LEU A 642 13.453 -0.840 -6.738 1.00 0.00 A ATOM 1731 HB2 LEU A 642 11.523 -2.325 -8.538 1.00 0.00 A ATOM 1732 HB1 LEU A 642 12.925 -3.196 -7.947 1.00 0.00 A ATOM 1733 HD11 LEU A 642 11.567 -4.825 -6.694 1.00 0.00 A ATOM 1734 HD12 LEU A 642 10.136 -4.010 -7.368 1.00 0.00 A ATOM 1735 HD13 LEU A 642 10.280 -4.244 -5.619 1.00 0.00 A ATOM 1736 HD21 LEU A 642 13.305 -3.511 -5.496 1.00 0.00 A ATOM 1737 HD22 LEU A 642 11.998 -3.127 -4.349 1.00 0.00 A ATOM 1738 HD23 LEU A 642 12.985 -1.843 -5.025 1.00 0.00 A ATOM 1739 HG LEU A 642 10.811 -1.903 -6.186 1.00 0.00 A ATOM 1740 N LEU A 642 12.277 0.076 -8.191 1.00 0.00 A ATOM 1741 O LEU A 642 15.415 -1.596 -8.097 1.00 0.00 A ATOM 1742 C GLU A 643 16.484 -0.281 -10.724 1.00 0.00 A ATOM 1743 CA GLU A 643 15.340 -1.300 -10.878 1.00 0.00 A ATOM 1744 CB GLU A 643 14.840 -1.280 -12.332 1.00 0.00 A ATOM 1745 CD GLU A 643 13.530 -2.563 -14.129 1.00 0.00 A ATOM 1746 CG GLU A 643 13.794 -2.329 -12.634 1.00 0.00 A ATOM 1747 HN GLU A 643 13.314 -0.873 -10.289 1.00 0.00 A ATOM 1748 HA GLU A 643 15.778 -2.281 -10.689 1.00 0.00 A ATOM 1749 HB2 GLU A 643 14.354 -0.357 -12.525 1.00 0.00 A ATOM 1750 HB1 GLU A 643 15.692 -1.398 -13.001 1.00 0.00 A ATOM 1751 HG2 GLU A 643 14.183 -3.216 -12.188 1.00 0.00 A ATOM 1752 HG1 GLU A 643 12.866 -2.067 -12.127 1.00 0.00 A ATOM 1753 N GLU A 643 14.229 -1.107 -9.932 1.00 0.00 A ATOM 1754 O GLU A 643 17.604 -0.573 -11.147 1.00 0.00 A ATOM 1755 OE1 GLU A 643 14.492 -2.629 -14.936 1.00 0.00 A ATOM 1756 OE2 GLU A 643 12.353 -2.815 -14.488 1.00 0.00 A ATOM 1757 C GLU A 644 18.156 1.440 -8.560 1.00 0.00 A ATOM 1758 CA GLU A 644 17.292 1.865 -9.766 1.00 0.00 A ATOM 1759 CB GLU A 644 16.616 3.193 -9.439 1.00 0.00 A ATOM 1760 CD GLU A 644 16.814 4.919 -11.301 1.00 0.00 A ATOM 1761 CG GLU A 644 15.940 3.842 -10.647 1.00 0.00 A ATOM 1762 HN GLU A 644 15.305 1.093 -9.792 1.00 0.00 A ATOM 1763 HA GLU A 644 17.934 2.034 -10.626 1.00 0.00 A ATOM 1764 HB2 GLU A 644 15.858 3.021 -8.684 1.00 0.00 A ATOM 1765 HB1 GLU A 644 17.349 3.869 -9.006 1.00 0.00 A ATOM 1766 HG2 GLU A 644 15.643 3.091 -11.378 1.00 0.00 A ATOM 1767 HG1 GLU A 644 15.018 4.274 -10.287 1.00 0.00 A ATOM 1768 N GLU A 644 16.249 0.882 -10.106 1.00 0.00 A ATOM 1769 O GLU A 644 19.242 1.990 -8.336 1.00 0.00 A ATOM 1770 OE1 GLU A 644 17.102 5.959 -10.657 1.00 0.00 A ATOM 1771 OE2 GLU A 644 17.221 4.741 -12.478 1.00 0.00 A ATOM 1772 C TYR A 645 18.271 -1.553 -6.502 1.00 0.00 A ATOM 1773 CA TYR A 645 18.233 -0.007 -6.519 1.00 0.00 A ATOM 1774 CB TYR A 645 17.481 0.622 -5.330 1.00 0.00 A ATOM 1775 CD1 TYR A 645 18.456 2.947 -4.909 1.00 0.00 A ATOM 1776 CD2 TYR A 645 16.303 2.748 -6.019 1.00 0.00 A ATOM 1777 CE1 TYR A 645 18.407 4.346 -5.083 1.00 0.00 A ATOM 1778 CE2 TYR A 645 16.255 4.140 -6.206 1.00 0.00 A ATOM 1779 CG TYR A 645 17.408 2.141 -5.398 1.00 0.00 A ATOM 1780 CZ TYR A 645 17.318 4.945 -5.759 1.00 0.00 A ATOM 1781 HN TYR A 645 16.753 0.109 -8.042 1.00 0.00 A ATOM 1782 HA TYR A 645 19.258 0.340 -6.445 1.00 0.00 A ATOM 1783 HB2 TYR A 645 16.465 0.224 -5.299 1.00 0.00 A ATOM 1784 HB1 TYR A 645 17.979 0.331 -4.404 1.00 0.00 A ATOM 1785 HD1 TYR A 645 19.310 2.489 -4.426 1.00 0.00 A ATOM 1786 HD2 TYR A 645 15.509 2.129 -6.406 1.00 0.00 A ATOM 1787 HE1 TYR A 645 19.217 4.959 -4.723 1.00 0.00 A ATOM 1788 HE2 TYR A 645 15.427 4.593 -6.729 1.00 0.00 A ATOM 1789 HH TYR A 645 18.154 6.705 -5.806 1.00 0.00 A ATOM 1790 N TYR A 645 17.657 0.481 -7.775 1.00 0.00 A ATOM 1791 O TYR A 645 17.536 -2.189 -5.739 1.00 0.00 A ATOM 1792 OH TYR A 645 17.305 6.275 -6.041 1.00 0.00 A ATOM 1793 C PRO A 646 19.335 -4.494 -6.301 1.00 0.00 A ATOM 1794 CA PRO A 646 19.137 -3.642 -7.566 1.00 0.00 A ATOM 1795 CB PRO A 646 20.256 -3.890 -8.589 1.00 0.00 A ATOM 1796 CD PRO A 646 20.085 -1.557 -8.227 1.00 0.00 A ATOM 1797 CG PRO A 646 21.122 -2.635 -8.503 1.00 0.00 A ATOM 1798 HA PRO A 646 18.192 -3.940 -8.016 1.00 0.00 A ATOM 1799 HB2 PRO A 646 20.836 -4.787 -8.366 1.00 0.00 A ATOM 1800 HB1 PRO A 646 19.822 -3.965 -9.587 1.00 0.00 A ATOM 1801 HD2 PRO A 646 20.566 -0.700 -7.764 1.00 0.00 A ATOM 1802 HD1 PRO A 646 19.603 -1.259 -9.160 1.00 0.00 A ATOM 1803 HG2 PRO A 646 21.808 -2.711 -7.658 1.00 0.00 A ATOM 1804 HG1 PRO A 646 21.666 -2.439 -9.426 1.00 0.00 A ATOM 1805 N PRO A 646 19.108 -2.189 -7.353 1.00 0.00 A ATOM 1806 O PRO A 646 18.883 -5.643 -6.289 1.00 0.00 A ATOM 1807 C MET A 647 18.534 -4.894 -3.388 1.00 0.00 A ATOM 1808 CA MET A 647 19.955 -4.623 -3.912 1.00 0.00 A ATOM 1809 CB MET A 647 20.725 -3.724 -2.933 1.00 0.00 A ATOM 1810 CE MET A 647 19.653 -2.189 -0.114 1.00 0.00 A ATOM 1811 CG MET A 647 20.749 -4.280 -1.503 1.00 0.00 A ATOM 1812 HN MET A 647 20.293 -3.015 -5.285 1.00 0.00 A ATOM 1813 HA MET A 647 20.474 -5.578 -4.003 1.00 0.00 A ATOM 1814 HB2 MET A 647 21.751 -3.599 -3.281 1.00 0.00 A ATOM 1815 HB1 MET A 647 20.251 -2.743 -2.918 1.00 0.00 A ATOM 1816 HE1 MET A 647 19.391 -1.733 -1.070 1.00 0.00 A ATOM 1817 HE2 MET A 647 18.871 -2.898 0.165 1.00 0.00 A ATOM 1818 HE3 MET A 647 19.728 -1.416 0.651 1.00 0.00 A ATOM 1819 HG2 MET A 647 19.752 -4.634 -1.233 1.00 0.00 A ATOM 1820 HG1 MET A 647 21.439 -5.122 -1.468 1.00 0.00 A ATOM 1821 N MET A 647 19.921 -3.958 -5.222 1.00 0.00 A ATOM 1822 O MET A 647 18.210 -6.010 -2.983 1.00 0.00 A ATOM 1823 SD MET A 647 21.234 -3.067 -0.252 1.00 0.00 A ATOM 1824 C MET A 648 15.477 -4.882 -4.032 1.00 0.00 A ATOM 1825 CA MET A 648 16.262 -4.014 -3.037 1.00 0.00 A ATOM 1826 CB MET A 648 15.617 -2.625 -2.915 1.00 0.00 A ATOM 1827 CE MET A 648 14.390 -2.961 0.035 1.00 0.00 A ATOM 1828 CG MET A 648 16.175 -1.735 -1.798 1.00 0.00 A ATOM 1829 HN MET A 648 17.951 -3.022 -3.887 1.00 0.00 A ATOM 1830 HA MET A 648 16.212 -4.508 -2.065 1.00 0.00 A ATOM 1831 HB2 MET A 648 15.753 -2.096 -3.855 1.00 0.00 A ATOM 1832 HB1 MET A 648 14.550 -2.752 -2.748 1.00 0.00 A ATOM 1833 HE1 MET A 648 13.700 -2.168 -0.252 1.00 0.00 A ATOM 1834 HE2 MET A 648 14.248 -3.830 -0.611 1.00 0.00 A ATOM 1835 HE3 MET A 648 14.190 -3.258 1.066 1.00 0.00 A ATOM 1836 HG2 MET A 648 17.215 -1.503 -2.027 1.00 0.00 A ATOM 1837 HG1 MET A 648 15.624 -0.795 -1.824 1.00 0.00 A ATOM 1838 N MET A 648 17.663 -3.883 -3.436 1.00 0.00 A ATOM 1839 O MET A 648 14.567 -5.603 -3.629 1.00 0.00 A ATOM 1840 SD MET A 648 16.102 -2.371 -0.095 1.00 0.00 A ATOM 1841 C ARG A 649 15.245 -7.189 -6.056 1.00 0.00 A ATOM 1842 CA ARG A 649 15.154 -5.690 -6.348 1.00 0.00 A ATOM 1843 CB ARG A 649 15.654 -5.310 -7.753 1.00 0.00 A ATOM 1844 CD ARG A 649 14.899 -7.112 -9.468 1.00 0.00 A ATOM 1845 CG ARG A 649 14.672 -5.711 -8.868 1.00 0.00 A ATOM 1846 CZ ARG A 649 16.090 -6.615 -11.602 1.00 0.00 A ATOM 1847 HN ARG A 649 16.565 -4.228 -5.610 1.00 0.00 A ATOM 1848 HA ARG A 649 14.091 -5.450 -6.292 1.00 0.00 A ATOM 1849 HB2 ARG A 649 15.753 -4.224 -7.790 1.00 0.00 A ATOM 1850 HB1 ARG A 649 16.638 -5.741 -7.941 1.00 0.00 A ATOM 1851 HD2 ARG A 649 15.051 -7.841 -8.673 1.00 0.00 A ATOM 1852 HD1 ARG A 649 14.002 -7.410 -10.015 1.00 0.00 A ATOM 1853 HE ARG A 649 16.877 -7.642 -10.084 1.00 0.00 A ATOM 1854 HG2 ARG A 649 13.652 -5.648 -8.490 1.00 0.00 A ATOM 1855 HG1 ARG A 649 14.754 -4.973 -9.664 1.00 0.00 A ATOM 1856 HH11 ARG A 649 14.148 -6.074 -11.727 1.00 0.00 A ATOM 1857 HH12 ARG A 649 15.195 -5.603 -13.061 1.00 0.00 A ATOM 1858 HH21 ARG A 649 18.058 -6.892 -11.838 1.00 0.00 A ATOM 1859 HH22 ARG A 649 17.214 -6.104 -13.163 1.00 0.00 A ATOM 1860 N ARG A 649 15.840 -4.878 -5.325 1.00 0.00 A ATOM 1861 NE ARG A 649 16.050 -7.141 -10.389 1.00 0.00 A ATOM 1862 NH1 ARG A 649 15.060 -6.068 -12.178 1.00 0.00 A ATOM 1863 NH2 ARG A 649 17.192 -6.591 -12.282 1.00 0.00 A ATOM 1864 O ARG A 649 14.212 -7.859 -6.080 1.00 0.00 A ATOM 1865 C ARG A 650 15.903 -9.459 -3.963 1.00 0.00 A ATOM 1866 CA ARG A 650 16.599 -9.121 -5.284 1.00 0.00 A ATOM 1867 CB ARG A 650 18.072 -9.561 -5.247 1.00 0.00 A ATOM 1868 CD ARG A 650 20.327 -9.456 -4.119 1.00 0.00 A ATOM 1869 CG ARG A 650 18.977 -8.760 -4.303 1.00 0.00 A ATOM 1870 CZ ARG A 650 21.216 -8.604 -1.940 1.00 0.00 A ATOM 1871 HN ARG A 650 17.220 -7.075 -5.712 1.00 0.00 A ATOM 1872 HA ARG A 650 16.110 -9.749 -6.032 1.00 0.00 A ATOM 1873 HB2 ARG A 650 18.084 -10.602 -4.922 1.00 0.00 A ATOM 1874 HB1 ARG A 650 18.485 -9.514 -6.254 1.00 0.00 A ATOM 1875 HD2 ARG A 650 20.169 -10.445 -3.685 1.00 0.00 A ATOM 1876 HD1 ARG A 650 20.796 -9.582 -5.097 1.00 0.00 A ATOM 1877 HE ARG A 650 21.859 -8.040 -3.744 1.00 0.00 A ATOM 1878 HG2 ARG A 650 19.142 -7.767 -4.719 1.00 0.00 A ATOM 1879 HG1 ARG A 650 18.510 -8.669 -3.324 1.00 0.00 A ATOM 1880 HH11 ARG A 650 19.816 -10.020 -1.566 1.00 0.00 A ATOM 1881 HH12 ARG A 650 20.540 -9.210 -0.175 1.00 0.00 A ATOM 1882 HH21 ARG A 650 22.723 -7.255 -1.778 1.00 0.00 A ATOM 1883 HH22 ARG A 650 21.999 -7.850 -0.292 1.00 0.00 A ATOM 1884 N ARG A 650 16.428 -7.706 -5.697 1.00 0.00 A ATOM 1885 NE ARG A 650 21.214 -8.657 -3.260 1.00 0.00 A ATOM 1886 NH1 ARG A 650 20.445 -9.324 -1.177 1.00 0.00 A ATOM 1887 NH2 ARG A 650 22.014 -7.802 -1.306 1.00 0.00 A ATOM 1888 O ARG A 650 15.303 -10.524 -3.852 1.00 0.00 A ATOM 1889 C ALA A 651 13.633 -8.833 -1.951 1.00 0.00 A ATOM 1890 CA ALA A 651 15.155 -8.638 -1.751 1.00 0.00 A ATOM 1891 CB ALA A 651 15.447 -7.396 -0.896 1.00 0.00 A ATOM 1892 HN ALA A 651 16.489 -7.725 -3.142 1.00 0.00 A ATOM 1893 HA ALA A 651 15.533 -9.516 -1.225 1.00 0.00 A ATOM 1894 HB1 ALA A 651 15.051 -7.544 0.109 1.00 0.00 A ATOM 1895 HB2 ALA A 651 16.522 -7.220 -0.828 1.00 0.00 A ATOM 1896 HB3 ALA A 651 14.964 -6.519 -1.327 1.00 0.00 A ATOM 1897 N ALA A 651 15.896 -8.527 -3.010 1.00 0.00 A ATOM 1898 O ALA A 651 12.962 -9.352 -1.055 1.00 0.00 A ATOM 1899 C PHE A 652 11.633 -10.116 -4.367 1.00 0.00 A ATOM 1900 CA PHE A 652 11.749 -8.784 -3.589 1.00 0.00 A ATOM 1901 CB PHE A 652 11.213 -7.591 -4.390 1.00 0.00 A ATOM 1902 CD1 PHE A 652 9.114 -6.818 -3.207 1.00 0.00 A ATOM 1903 CD2 PHE A 652 11.120 -5.453 -3.037 1.00 0.00 A ATOM 1904 CE1 PHE A 652 8.426 -5.904 -2.387 1.00 0.00 A ATOM 1905 CE2 PHE A 652 10.430 -4.532 -2.229 1.00 0.00 A ATOM 1906 CG PHE A 652 10.464 -6.591 -3.534 1.00 0.00 A ATOM 1907 CZ PHE A 652 9.081 -4.756 -1.905 1.00 0.00 A ATOM 1908 HN PHE A 652 13.701 -7.955 -3.763 1.00 0.00 A ATOM 1909 HA PHE A 652 11.110 -8.882 -2.714 1.00 0.00 A ATOM 1910 HB2 PHE A 652 12.037 -7.085 -4.894 1.00 0.00 A ATOM 1911 HB1 PHE A 652 10.533 -7.955 -5.156 1.00 0.00 A ATOM 1912 HD1 PHE A 652 8.615 -7.703 -3.577 1.00 0.00 A ATOM 1913 HD2 PHE A 652 12.160 -5.293 -3.278 1.00 0.00 A ATOM 1914 HE1 PHE A 652 7.394 -6.087 -2.122 1.00 0.00 A ATOM 1915 HE2 PHE A 652 10.942 -3.659 -1.847 1.00 0.00 A ATOM 1916 HZ PHE A 652 8.551 -4.056 -1.270 1.00 0.00 A ATOM 1917 N PHE A 652 13.107 -8.473 -3.130 1.00 0.00 A ATOM 1918 O PHE A 652 10.651 -10.834 -4.193 1.00 0.00 A ATOM 1919 C GLU A 653 12.700 -13.043 -4.975 1.00 0.00 A ATOM 1920 CA GLU A 653 12.654 -11.802 -5.897 1.00 0.00 A ATOM 1921 CB GLU A 653 13.866 -11.876 -6.849 1.00 0.00 A ATOM 1922 CD GLU A 653 13.040 -10.890 -9.114 1.00 0.00 A ATOM 1923 CG GLU A 653 13.978 -10.768 -7.906 1.00 0.00 A ATOM 1924 HN GLU A 653 13.440 -9.906 -5.249 1.00 0.00 A ATOM 1925 HA GLU A 653 11.741 -11.881 -6.491 1.00 0.00 A ATOM 1926 HB2 GLU A 653 14.770 -11.838 -6.239 1.00 0.00 A ATOM 1927 HB1 GLU A 653 13.867 -12.841 -7.358 1.00 0.00 A ATOM 1928 HG2 GLU A 653 13.799 -9.811 -7.422 1.00 0.00 A ATOM 1929 HG1 GLU A 653 15.006 -10.761 -8.273 1.00 0.00 A ATOM 1930 N GLU A 653 12.637 -10.514 -5.159 1.00 0.00 A ATOM 1931 O GLU A 653 12.483 -14.166 -5.438 1.00 0.00 A ATOM 1932 OE1 GLU A 653 12.738 -12.012 -9.596 1.00 0.00 A ATOM 1933 OE2 GLU A 653 12.651 -9.820 -9.645 1.00 0.00 A ATOM 1934 C THR A 654 11.643 -14.109 -1.974 1.00 0.00 A ATOM 1935 CA THR A 654 13.003 -13.944 -2.669 1.00 0.00 A ATOM 1936 CB THR A 654 14.182 -13.790 -1.697 1.00 0.00 A ATOM 1937 CG2 THR A 654 14.202 -12.449 -0.964 1.00 0.00 A ATOM 1938 HN THR A 654 13.279 -11.938 -3.400 1.00 0.00 A ATOM 1939 HA THR A 654 13.188 -14.883 -3.178 1.00 0.00 A ATOM 1940 HB THR A 654 15.103 -13.861 -2.275 1.00 0.00 A ATOM 1941 HG1 THR A 654 14.267 -15.675 -1.259 1.00 0.00 A ATOM 1942 HG21 THR A 654 14.333 -11.645 -1.686 1.00 0.00 A ATOM 1943 HG22 THR A 654 15.041 -12.429 -0.271 1.00 0.00 A ATOM 1944 HG23 THR A 654 13.277 -12.282 -0.416 1.00 0.00 A ATOM 1945 N THR A 654 13.003 -12.870 -3.683 1.00 0.00 A ATOM 1946 O THR A 654 11.064 -15.190 -1.999 1.00 0.00 A ATOM 1947 OG1 THR A 654 14.184 -14.840 -0.753 1.00 0.00 A ATOM 1948 C VAL A 655 8.594 -13.339 -1.787 1.00 0.00 A ATOM 1949 CA VAL A 655 9.718 -12.974 -0.813 1.00 0.00 A ATOM 1950 CB VAL A 655 9.509 -11.584 -0.182 1.00 0.00 A ATOM 1951 CG1 VAL A 655 9.700 -10.446 -1.174 1.00 0.00 A ATOM 1952 CG2 VAL A 655 8.191 -11.395 0.570 1.00 0.00 A ATOM 1953 HN VAL A 655 11.578 -12.163 -1.488 1.00 0.00 A ATOM 1954 HA VAL A 655 9.689 -13.700 -0.003 1.00 0.00 A ATOM 1955 HB VAL A 655 10.307 -11.463 0.532 1.00 0.00 A ATOM 1956 HG11 VAL A 655 9.587 -9.487 -0.668 1.00 0.00 A ATOM 1957 HG12 VAL A 655 10.722 -10.515 -1.541 1.00 0.00 A ATOM 1958 HG13 VAL A 655 8.987 -10.516 -1.994 1.00 0.00 A ATOM 1959 HG21 VAL A 655 8.162 -10.400 1.015 1.00 0.00 A ATOM 1960 HG22 VAL A 655 7.341 -11.510 -0.101 1.00 0.00 A ATOM 1961 HG23 VAL A 655 8.137 -12.120 1.380 1.00 0.00 A ATOM 1962 N VAL A 655 11.059 -13.026 -1.448 1.00 0.00 A ATOM 1963 O VAL A 655 7.573 -13.908 -1.393 1.00 0.00 A ATOM 1964 C ALA A 656 7.819 -15.175 -4.177 1.00 0.00 A ATOM 1965 CA ALA A 656 8.051 -13.639 -4.198 1.00 0.00 A ATOM 1966 CB ALA A 656 8.707 -13.166 -5.499 1.00 0.00 A ATOM 1967 HN ALA A 656 9.659 -12.561 -3.287 1.00 0.00 A ATOM 1968 HA ALA A 656 7.063 -13.179 -4.152 1.00 0.00 A ATOM 1969 HB1 ALA A 656 8.167 -13.570 -6.355 1.00 0.00 A ATOM 1970 HB2 ALA A 656 8.673 -12.079 -5.548 1.00 0.00 A ATOM 1971 HB3 ALA A 656 9.744 -13.493 -5.542 1.00 0.00 A ATOM 1972 N ALA A 656 8.841 -13.121 -3.078 1.00 0.00 A ATOM 1973 O ALA A 656 6.905 -15.646 -4.854 1.00 0.00 A ATOM 1974 C ILE A 657 8.334 -17.651 -1.455 1.00 0.00 A ATOM 1975 CA ILE A 657 8.124 -17.315 -2.948 1.00 0.00 A ATOM 1976 CB ILE A 657 8.794 -18.340 -3.893 1.00 0.00 A ATOM 1977 CD1 ILE A 657 8.379 -20.604 -5.031 1.00 0.00 A ATOM 1978 CG1 ILE A 657 8.051 -19.692 -3.844 1.00 0.00 A ATOM 1979 CG2 ILE A 657 10.302 -18.498 -3.616 1.00 0.00 A ATOM 1980 HN ILE A 657 9.336 -15.534 -2.886 1.00 0.00 A ATOM 1981 HA ILE A 657 7.049 -17.396 -3.114 1.00 0.00 A ATOM 1982 HB ILE A 657 8.684 -17.957 -4.909 1.00 0.00 A ATOM 1983 HD11 ILE A 657 8.143 -20.092 -5.964 1.00 0.00 A ATOM 1984 HD12 ILE A 657 9.433 -20.874 -5.019 1.00 0.00 A ATOM 1985 HD13 ILE A 657 7.780 -21.512 -4.963 1.00 0.00 A ATOM 1986 HG12 ILE A 657 8.293 -20.215 -2.920 1.00 0.00 A ATOM 1987 HG11 ILE A 657 6.975 -19.510 -3.861 1.00 0.00 A ATOM 1988 HG21 ILE A 657 10.764 -19.090 -4.404 1.00 0.00 A ATOM 1989 HG22 ILE A 657 10.784 -17.520 -3.609 1.00 0.00 A ATOM 1990 HG23 ILE A 657 10.469 -18.989 -2.657 1.00 0.00 A ATOM 1991 N ILE A 657 8.526 -15.946 -3.334 1.00 0.00 A ATOM 1992 O ILE A 657 7.591 -18.458 -0.899 1.00 0.00 A ATOM 1993 C ASP A 658 8.603 -17.026 1.687 1.00 0.00 A ATOM 1994 CA ASP A 658 9.680 -17.345 0.626 1.00 0.00 A ATOM 1995 CB ASP A 658 10.993 -16.602 0.936 1.00 0.00 A ATOM 1996 CG ASP A 658 11.497 -16.830 2.363 1.00 0.00 A ATOM 1997 HN ASP A 658 9.907 -16.399 -1.273 1.00 0.00 A ATOM 1998 HA ASP A 658 9.880 -18.416 0.691 1.00 0.00 A ATOM 1999 HB2 ASP A 658 11.762 -16.935 0.237 1.00 0.00 A ATOM 2000 HB1 ASP A 658 10.840 -15.533 0.784 1.00 0.00 A ATOM 2001 N ASP A 658 9.293 -17.027 -0.764 1.00 0.00 A ATOM 2002 O ASP A 658 8.653 -17.565 2.797 1.00 0.00 A ATOM 2003 OD1 ASP A 658 11.932 -17.962 2.679 1.00 0.00 A ATOM 2004 OD2 ASP A 658 11.470 -15.872 3.173 1.00 0.00 A ATOM 2005 C ARG A 659 5.551 -16.604 2.809 1.00 0.00 A ATOM 2006 CA ARG A 659 6.623 -15.636 2.292 1.00 0.00 A ATOM 2007 CB ARG A 659 6.004 -14.418 1.600 1.00 0.00 A ATOM 2008 CD ARG A 659 4.548 -13.446 -0.206 1.00 0.00 A ATOM 2009 CG ARG A 659 4.972 -14.738 0.508 1.00 0.00 A ATOM 2010 CZ ARG A 659 3.886 -14.256 -2.478 1.00 0.00 A ATOM 2011 HN ARG A 659 7.636 -15.732 0.461 1.00 0.00 A ATOM 2012 HA ARG A 659 7.154 -15.269 3.169 1.00 0.00 A ATOM 2013 HB2 ARG A 659 5.541 -13.810 2.358 1.00 0.00 A ATOM 2014 HB1 ARG A 659 6.805 -13.828 1.162 1.00 0.00 A ATOM 2015 HD2 ARG A 659 4.074 -12.784 0.521 1.00 0.00 A ATOM 2016 HD1 ARG A 659 5.435 -12.932 -0.588 1.00 0.00 A ATOM 2017 HE ARG A 659 2.631 -13.483 -1.153 1.00 0.00 A ATOM 2018 HG2 ARG A 659 5.411 -15.430 -0.211 1.00 0.00 A ATOM 2019 HG1 ARG A 659 4.091 -15.204 0.953 1.00 0.00 A ATOM 2020 HH11 ARG A 659 5.862 -14.422 -2.184 1.00 0.00 A ATOM 2021 HH12 ARG A 659 5.235 -15.126 -3.672 1.00 0.00 A ATOM 2022 HH21 ARG A 659 1.983 -14.275 -3.158 1.00 0.00 A ATOM 2023 HH22 ARG A 659 3.196 -14.831 -4.270 1.00 0.00 A ATOM 2024 N ARG A 659 7.615 -16.179 1.365 1.00 0.00 A ATOM 2025 NE ARG A 659 3.601 -13.713 -1.307 1.00 0.00 A ATOM 2026 NH1 ARG A 659 5.092 -14.607 -2.811 1.00 0.00 A ATOM 2027 NH2 ARG A 659 2.956 -14.460 -3.356 1.00 0.00 A ATOM 2028 O ARG A 659 4.836 -16.234 3.740 1.00 0.00 A ATOM 2029 C LEU A 660 3.816 -18.930 3.835 1.00 0.00 A ATOM 2030 CA LEU A 660 4.222 -18.655 2.375 1.00 0.00 A ATOM 2031 CB LEU A 660 4.442 -19.964 1.591 1.00 0.00 A ATOM 2032 CD1 LEU A 660 1.976 -20.361 1.029 1.00 0.00 A ATOM 2033 CD2 LEU A 660 3.607 -22.212 0.858 1.00 0.00 A ATOM 2034 CG LEU A 660 3.253 -20.948 1.637 1.00 0.00 A ATOM 2035 HN LEU A 660 6.079 -18.046 1.509 1.00 0.00 A ATOM 2036 HA LEU A 660 3.387 -18.123 1.916 1.00 0.00 A ATOM 2037 HB2 LEU A 660 4.652 -19.716 0.549 1.00 0.00 A ATOM 2038 HB1 LEU A 660 5.319 -20.470 1.997 1.00 0.00 A ATOM 2039 HD11 LEU A 660 1.626 -19.520 1.624 1.00 0.00 A ATOM 2040 HD12 LEU A 660 1.192 -21.118 1.023 1.00 0.00 A ATOM 2041 HD13 LEU A 660 2.163 -20.030 0.007 1.00 0.00 A ATOM 2042 HD21 LEU A 660 4.508 -22.662 1.272 1.00 0.00 A ATOM 2043 HD22 LEU A 660 3.776 -21.968 -0.190 1.00 0.00 A ATOM 2044 HD23 LEU A 660 2.791 -22.931 0.934 1.00 0.00 A ATOM 2045 HG LEU A 660 3.055 -21.234 2.669 1.00 0.00 A ATOM 2046 N LEU A 660 5.415 -17.802 2.230 1.00 0.00 A ATOM 2047 O LEU A 660 2.665 -18.701 4.195 1.00 0.00 A ATOM 2048 C ASP A 661 4.894 -18.535 7.075 1.00 0.00 A ATOM 2049 CA ASP A 661 4.472 -19.654 6.105 1.00 0.00 A ATOM 2050 CB ASP A 661 5.157 -20.933 6.555 1.00 0.00 A ATOM 2051 CG ASP A 661 4.797 -22.175 5.736 1.00 0.00 A ATOM 2052 HN ASP A 661 5.667 -19.575 4.319 1.00 0.00 A ATOM 2053 HA ASP A 661 3.401 -19.808 6.225 1.00 0.00 A ATOM 2054 HB2 ASP A 661 6.228 -20.727 6.540 1.00 0.00 A ATOM 2055 HB1 ASP A 661 4.828 -21.085 7.585 1.00 0.00 A ATOM 2056 N ASP A 661 4.749 -19.368 4.686 1.00 0.00 A ATOM 2057 O ASP A 661 4.958 -18.729 8.291 1.00 0.00 A ATOM 2058 OD1 ASP A 661 3.653 -22.669 5.881 1.00 0.00 A ATOM 2059 OD2 ASP A 661 5.654 -22.679 4.969 1.00 0.00 A ATOM 2060 C ARG A 662 4.710 -15.352 7.990 1.00 0.00 A ATOM 2061 CA ARG A 662 5.793 -16.231 7.333 1.00 0.00 A ATOM 2062 CB ARG A 662 6.756 -15.423 6.452 1.00 0.00 A ATOM 2063 CD ARG A 662 8.731 -17.106 6.503 1.00 0.00 A ATOM 2064 CG ARG A 662 7.796 -16.234 5.663 1.00 0.00 A ATOM 2065 CZ ARG A 662 10.458 -18.819 5.922 1.00 0.00 A ATOM 2066 HN ARG A 662 5.156 -17.265 5.553 1.00 0.00 A ATOM 2067 HA ARG A 662 6.371 -16.632 8.168 1.00 0.00 A ATOM 2068 HB2 ARG A 662 6.158 -14.871 5.730 1.00 0.00 A ATOM 2069 HB1 ARG A 662 7.289 -14.715 7.083 1.00 0.00 A ATOM 2070 HD2 ARG A 662 9.270 -16.475 7.212 1.00 0.00 A ATOM 2071 HD1 ARG A 662 8.142 -17.841 7.054 1.00 0.00 A ATOM 2072 HE ARG A 662 9.737 -17.473 4.660 1.00 0.00 A ATOM 2073 HG2 ARG A 662 7.279 -16.882 4.957 1.00 0.00 A ATOM 2074 HG1 ARG A 662 8.400 -15.532 5.088 1.00 0.00 A ATOM 2075 HH11 ARG A 662 9.829 -19.109 7.825 1.00 0.00 A ATOM 2076 HH12 ARG A 662 11.070 -20.190 7.234 1.00 0.00 A ATOM 2077 HH21 ARG A 662 11.394 -18.852 4.138 1.00 0.00 A ATOM 2078 HH22 ARG A 662 11.757 -20.164 5.258 1.00 0.00 A ATOM 2079 N ARG A 662 5.246 -17.362 6.558 1.00 0.00 A ATOM 2080 NE ARG A 662 9.691 -17.790 5.620 1.00 0.00 A ATOM 2081 NH1 ARG A 662 10.460 -19.397 7.085 1.00 0.00 A ATOM 2082 NH2 ARG A 662 11.264 -19.313 5.036 1.00 0.00 A ATOM 2083 O ARG A 662 5.026 -14.280 8.510 1.00 0.00 A ATOM 2084 C ILE A 663 2.150 -13.915 9.066 1.00 0.00 A ATOM 2085 CA ILE A 663 2.187 -15.044 8.025 1.00 0.00 A ATOM 2086 CB ILE A 663 1.073 -16.068 8.293 1.00 0.00 A ATOM 2087 CD1 ILE A 663 1.653 -18.550 8.196 1.00 0.00 A ATOM 2088 CG1 ILE A 663 1.146 -17.331 7.420 1.00 0.00 A ATOM 2089 CG2 ILE A 663 -0.262 -15.424 7.923 1.00 0.00 A ATOM 2090 HN ILE A 663 3.297 -16.690 7.469 1.00 0.00 A ATOM 2091 HA ILE A 663 1.979 -14.586 7.058 1.00 0.00 A ATOM 2092 HB ILE A 663 1.144 -16.364 9.335 1.00 0.00 A ATOM 2093 HD11 ILE A 663 2.587 -18.321 8.698 1.00 0.00 A ATOM 2094 HD12 ILE A 663 0.919 -18.821 8.955 1.00 0.00 A ATOM 2095 HD13 ILE A 663 1.771 -19.397 7.523 1.00 0.00 A ATOM 2096 HG12 ILE A 663 0.176 -17.601 7.056 1.00 0.00 A ATOM 2097 HG11 ILE A 663 1.690 -17.094 6.515 1.00 0.00 A ATOM 2098 HG21 ILE A 663 -1.078 -16.088 8.203 1.00 0.00 A ATOM 2099 HG22 ILE A 663 -0.399 -14.462 8.413 1.00 0.00 A ATOM 2100 HG23 ILE A 663 -0.242 -15.321 6.835 1.00 0.00 A ATOM 2101 N ILE A 663 3.445 -15.774 7.875 1.00 0.00 A ATOM 2102 O ILE A 663 1.732 -14.076 10.212 1.00 0.00 A ATOM 2103 C GLY A 664 3.055 -11.253 10.581 1.00 0.00 A ATOM 2104 CA GLY A 664 2.310 -11.432 9.258 1.00 0.00 A ATOM 2105 HN GLY A 664 2.921 -12.750 7.681 1.00 0.00 A ATOM 2106 HA2 GLY A 664 2.639 -10.643 8.582 1.00 0.00 A ATOM 2107 HA1 GLY A 664 1.246 -11.295 9.448 1.00 0.00 A ATOM 2108 N GLY A 664 2.518 -12.728 8.603 1.00 0.00 A ATOM 2109 O GLY A 664 2.656 -10.422 11.397 1.00 0.00 A ATOM 2110 C LYS A 665 5.644 -10.828 12.372 1.00 0.00 A ATOM 2111 CA LYS A 665 4.767 -12.072 12.150 1.00 0.00 A ATOM 2112 CB LYS A 665 5.533 -13.380 12.375 1.00 0.00 A ATOM 2113 CD LYS A 665 3.392 -14.844 12.805 1.00 0.00 A ATOM 2114 CE LYS A 665 3.530 -14.965 14.324 1.00 0.00 A ATOM 2115 CG LYS A 665 4.749 -14.679 12.099 1.00 0.00 A ATOM 2116 HN LYS A 665 4.371 -12.727 10.138 1.00 0.00 A ATOM 2117 HA LYS A 665 3.984 -12.049 12.889 1.00 0.00 A ATOM 2118 HB2 LYS A 665 6.395 -13.358 11.721 1.00 0.00 A ATOM 2119 HB1 LYS A 665 5.898 -13.401 13.400 1.00 0.00 A ATOM 2120 HD2 LYS A 665 2.748 -13.997 12.570 1.00 0.00 A ATOM 2121 HD1 LYS A 665 2.914 -15.744 12.410 1.00 0.00 A ATOM 2122 HE2 LYS A 665 4.234 -15.768 14.562 1.00 0.00 A ATOM 2123 HE1 LYS A 665 3.941 -14.030 14.714 1.00 0.00 A ATOM 2124 HG2 LYS A 665 4.573 -14.754 11.027 1.00 0.00 A ATOM 2125 HG1 LYS A 665 5.386 -15.517 12.380 1.00 0.00 A ATOM 2126 HZ1 LYS A 665 1.867 -16.157 14.711 1.00 0.00 A ATOM 2127 HZ2 LYS A 665 1.518 -14.560 14.670 1.00 0.00 A ATOM 2128 HZ3 LYS A 665 2.304 -15.199 15.974 1.00 0.00 A ATOM 2129 N LYS A 665 4.095 -12.056 10.844 1.00 0.00 A ATOM 2130 NZ LYS A 665 2.220 -15.235 14.961 1.00 0.00 A ATOM 2131 O LYS A 665 6.157 -10.247 11.413 1.00 0.00 A ATOM 2132 C LYS A 666 7.950 -9.639 14.611 1.00 0.00 A ATOM 2133 CA LYS A 666 6.595 -9.216 14.027 1.00 0.00 A ATOM 2134 CB LYS A 666 5.797 -8.341 15.017 1.00 0.00 A ATOM 2135 CD LYS A 666 3.558 -8.310 13.681 1.00 0.00 A ATOM 2136 CE LYS A 666 2.267 -7.497 13.540 1.00 0.00 A ATOM 2137 CG LYS A 666 4.643 -7.509 14.420 1.00 0.00 A ATOM 2138 HN LYS A 666 5.376 -10.945 14.369 1.00 0.00 A ATOM 2139 HA LYS A 666 6.811 -8.613 13.143 1.00 0.00 A ATOM 2140 HB2 LYS A 666 5.405 -8.970 15.816 1.00 0.00 A ATOM 2141 HB1 LYS A 666 6.487 -7.633 15.482 1.00 0.00 A ATOM 2142 HD2 LYS A 666 3.929 -8.564 12.688 1.00 0.00 A ATOM 2143 HD1 LYS A 666 3.334 -9.225 14.232 1.00 0.00 A ATOM 2144 HE2 LYS A 666 1.868 -7.306 14.540 1.00 0.00 A ATOM 2145 HE1 LYS A 666 2.502 -6.536 13.072 1.00 0.00 A ATOM 2146 HG2 LYS A 666 4.177 -6.968 15.244 1.00 0.00 A ATOM 2147 HG1 LYS A 666 5.057 -6.768 13.733 1.00 0.00 A ATOM 2148 HZ1 LYS A 666 0.372 -7.693 12.734 1.00 0.00 A ATOM 2149 HZ2 LYS A 666 1.072 -9.147 13.057 1.00 0.00 A ATOM 2150 HZ3 LYS A 666 1.559 -8.300 11.758 1.00 0.00 A ATOM 2151 N LYS A 666 5.805 -10.402 13.630 1.00 0.00 A ATOM 2152 NZ LYS A 666 1.250 -8.202 12.724 1.00 0.00 A ATOM 2153 O LYS A 666 8.057 -10.704 15.220 1.00 0.00 A ATOM 2154 C ASN A 667 10.408 -9.313 16.449 1.00 0.00 A ATOM 2155 CA ASN A 667 10.341 -9.082 14.928 1.00 0.00 A ATOM 2156 CB ASN A 667 11.264 -7.940 14.463 1.00 0.00 A ATOM 2157 CG ASN A 667 12.707 -8.123 14.908 1.00 0.00 A ATOM 2158 HN ASN A 667 8.795 -7.897 14.027 1.00 0.00 A ATOM 2159 HA ASN A 667 10.674 -10.007 14.455 1.00 0.00 A ATOM 2160 HB2 ASN A 667 11.244 -7.882 13.375 1.00 0.00 A ATOM 2161 HB1 ASN A 667 10.908 -6.990 14.862 1.00 0.00 A ATOM 2162 HD21 ASN A 667 13.098 -9.455 13.435 1.00 0.00 A ATOM 2163 HD22 ASN A 667 14.456 -8.974 14.457 1.00 0.00 A ATOM 2164 N ASN A 667 8.971 -8.785 14.481 1.00 0.00 A ATOM 2165 ND2 ASN A 667 13.471 -8.936 14.223 1.00 0.00 A ATOM 2166 O ASN A 667 10.888 -10.355 16.902 1.00 0.00 A ATOM 2167 OD1 ASN A 667 13.159 -7.536 15.878 1.00 0.00 A ATOM 2168 C SER A 668 8.290 -8.240 19.131 1.00 0.00 A ATOM 2169 CA SER A 668 9.744 -8.418 18.682 1.00 0.00 A ATOM 2170 CB SER A 668 10.690 -7.370 19.293 1.00 0.00 A ATOM 2171 HN SER A 668 9.535 -7.531 16.769 1.00 0.00 A ATOM 2172 HA SER A 668 10.061 -9.392 19.055 1.00 0.00 A ATOM 2173 HB2 SER A 668 10.561 -7.343 20.377 1.00 0.00 A ATOM 2174 HB1 SER A 668 11.719 -7.652 19.067 1.00 0.00 A ATOM 2175 HG SER A 668 11.150 -5.480 19.069 1.00 0.00 A ATOM 2176 N SER A 668 9.849 -8.378 17.219 1.00 0.00 A ATOM 2177 O SER A 668 7.649 -9.206 19.557 1.00 0.00 A ATOM 2178 OG SER A 668 10.448 -6.084 18.746 1.00 0.00 A ATOM 2179 C ILE A 669 5.935 -5.415 18.542 1.00 0.00 A ATOM 2180 CA ILE A 669 6.435 -6.565 19.436 1.00 0.00 A ATOM 2181 CB ILE A 669 6.467 -6.120 20.924 1.00 0.00 A ATOM 2182 CD1 ILE A 669 7.583 -4.523 22.635 1.00 0.00 A ATOM 2183 CG1 ILE A 669 7.485 -4.979 21.173 1.00 0.00 A ATOM 2184 CG2 ILE A 669 6.735 -7.321 21.848 1.00 0.00 A ATOM 2185 HN ILE A 669 8.397 -6.301 18.663 1.00 0.00 A ATOM 2186 HA ILE A 669 5.726 -7.388 19.339 1.00 0.00 A ATOM 2187 HB ILE A 669 5.475 -5.742 21.177 1.00 0.00 A ATOM 2188 HD11 ILE A 669 6.589 -4.305 23.026 1.00 0.00 A ATOM 2189 HD12 ILE A 669 8.051 -5.297 23.244 1.00 0.00 A ATOM 2190 HD13 ILE A 669 8.196 -3.623 22.693 1.00 0.00 A ATOM 2191 HG12 ILE A 669 8.475 -5.297 20.852 1.00 0.00 A ATOM 2192 HG11 ILE A 669 7.204 -4.116 20.571 1.00 0.00 A ATOM 2193 HG21 ILE A 669 6.082 -8.152 21.585 1.00 0.00 A ATOM 2194 HG22 ILE A 669 7.777 -7.638 21.774 1.00 0.00 A ATOM 2195 HG23 ILE A 669 6.528 -7.047 22.882 1.00 0.00 A ATOM 2196 N ILE A 669 7.764 -7.021 18.999 1.00 0.00 A ATOM 2197 O ILE A 669 6.725 -4.722 17.893 1.00 0.00 A ATOM 2198 C LEU A 670 3.833 -2.842 18.765 1.00 0.00 A ATOM 2199 CA LEU A 670 3.977 -4.063 17.824 1.00 0.00 A ATOM 2200 CB LEU A 670 2.672 -4.627 17.224 1.00 0.00 A ATOM 2201 CD1 LEU A 670 2.687 -3.072 15.186 1.00 0.00 A ATOM 2202 CD2 LEU A 670 0.656 -4.371 15.755 1.00 0.00 A ATOM 2203 CG LEU A 670 1.874 -3.659 16.343 1.00 0.00 A ATOM 2204 HN LEU A 670 3.994 -5.793 19.010 1.00 0.00 A ATOM 2205 HA LEU A 670 4.619 -3.754 16.999 1.00 0.00 A ATOM 2206 HB2 LEU A 670 2.920 -5.504 16.625 1.00 0.00 A ATOM 2207 HB1 LEU A 670 2.026 -4.955 18.041 1.00 0.00 A ATOM 2208 HD11 LEU A 670 3.118 -3.873 14.585 1.00 0.00 A ATOM 2209 HD12 LEU A 670 3.485 -2.436 15.567 1.00 0.00 A ATOM 2210 HD13 LEU A 670 2.041 -2.462 14.555 1.00 0.00 A ATOM 2211 HD21 LEU A 670 0.978 -5.168 15.087 1.00 0.00 A ATOM 2212 HD22 LEU A 670 0.045 -3.658 15.201 1.00 0.00 A ATOM 2213 HD23 LEU A 670 0.055 -4.791 16.561 1.00 0.00 A ATOM 2214 HG LEU A 670 1.526 -2.859 16.981 1.00 0.00 A ATOM 2215 N LEU A 670 4.624 -5.169 18.522 1.00 0.00 A ATOM 2216 O LEU A 670 2.729 -2.367 19.035 1.00 0.00 A ATOM 2217 C LEU A 671 6.156 -0.237 19.787 1.00 0.00 A ATOM 2218 CA LEU A 671 5.045 -1.209 20.211 1.00 0.00 A ATOM 2219 CB LEU A 671 5.226 -1.705 21.659 1.00 0.00 A ATOM 2220 CD1 LEU A 671 4.326 0.430 22.791 1.00 0.00 A ATOM 2221 CD2 LEU A 671 5.548 -1.273 24.105 1.00 0.00 A ATOM 2222 CG LEU A 671 5.445 -0.614 22.730 1.00 0.00 A ATOM 2223 HN LEU A 671 5.832 -2.802 19.031 1.00 0.00 A ATOM 2224 HA LEU A 671 4.100 -0.668 20.170 1.00 0.00 A ATOM 2225 HB2 LEU A 671 4.349 -2.296 21.932 1.00 0.00 A ATOM 2226 HB1 LEU A 671 6.093 -2.360 21.682 1.00 0.00 A ATOM 2227 HD11 LEU A 671 4.495 1.084 23.646 1.00 0.00 A ATOM 2228 HD12 LEU A 671 3.359 -0.061 22.904 1.00 0.00 A ATOM 2229 HD13 LEU A 671 4.326 1.057 21.901 1.00 0.00 A ATOM 2230 HD21 LEU A 671 5.746 -0.515 24.862 1.00 0.00 A ATOM 2231 HD22 LEU A 671 6.370 -1.988 24.113 1.00 0.00 A ATOM 2232 HD23 LEU A 671 4.617 -1.786 24.350 1.00 0.00 A ATOM 2233 HG LEU A 671 6.386 -0.102 22.529 1.00 0.00 A ATOM 2234 N LEU A 671 4.962 -2.360 19.299 1.00 0.00 A ATOM 2235 O LEU A 671 7.278 -0.656 19.482 1.00 0.00 A ATOM 2236 C HIS A 672 8.062 2.237 19.810 1.00 0.00 A ATOM 2237 CA HIS A 672 6.582 2.234 19.397 1.00 0.00 A ATOM 2238 CB HIS A 672 5.849 3.456 19.973 1.00 0.00 A ATOM 2239 CD2 HIS A 672 6.171 5.233 18.142 1.00 0.00 A ATOM 2240 CE1 HIS A 672 7.493 6.634 19.207 1.00 0.00 A ATOM 2241 CG HIS A 672 6.358 4.756 19.410 1.00 0.00 A ATOM 2242 HN HIS A 672 4.834 1.235 20.021 1.00 0.00 A ATOM 2243 HA HIS A 672 6.558 2.304 18.310 1.00 0.00 A ATOM 2244 HB2 HIS A 672 4.779 3.369 19.774 1.00 0.00 A ATOM 2245 HB1 HIS A 672 5.969 3.470 21.057 1.00 0.00 A ATOM 2246 HD1 HIS A 672 7.521 5.556 21.012 1.00 0.00 A ATOM 2247 HD2 HIS A 672 5.591 4.750 17.366 1.00 0.00 A ATOM 2248 HE1 HIS A 672 8.152 7.463 19.439 1.00 0.00 A ATOM 2249 N HIS A 672 5.804 1.051 19.785 1.00 0.00 A ATOM 2250 ND1 HIS A 672 7.177 5.648 20.057 1.00 0.00 A ATOM 2251 NE2 HIS A 672 6.895 6.428 18.020 1.00 0.00 A ATOM 2252 OT1 HIS A 672 8.915 2.383 18.900 1.00 0.00 A END
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